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3-[(3-carbazol-9-yl-2-oxidanyl-propyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-hydroxyethyl)-N-methyl-benzamide

3-[(3-carbazol-9-yl-2-oxidanyl-propyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-hydroxyethyl)-N-methyl-benzamide

Systemtic Name:3-[(3-carbazol-9-yl-2-oxidanyl-propyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-hydroxyethyl)-N-methyl-benzamide
Openeye Name:3-[(3-carbazol-9-yl-2-hydroxy-propyl)-(p-tolylsulfonyl)amino]-N-(2-hydroxyethyl)-N-methyl-benzamide
CAS Name:3-[[3-(9-carbazolyl)-2-hydroxypropyl]-(4-methylphenyl)sulfonylamino]-N-(2-hydroxyethyl)-N-methylbenzamide
IUPAC Name:3-[(3-carbazol-9-yl-2-hydroxypropyl)-(4-methylphenyl)sulfonylamino]-N-(2-hydroxyethyl)-N-methylbenzamide
Traditional Name:3-[(3-carbazol-9-yl-2-hydroxy-propyl)-tosyl-amino]-N-(2-hydroxyethyl)-N-methyl-benzamide
Formula: C32H33N3O5S
MolecularWeight: 571.68652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5=CC=CC(=C5)C(=O)N(C)CCO


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5=CC=CC(=C5)C(=O)N(C)CCO


InChI

InChI=1S/C32H33N3O5S/c1-23-14-16-27(17-15-23)41(39,40)35(25-9-7-8-24(20-25)32(38)33(2)18-19-36)22-26(37)21-34-30-12-5-3-10-28(30)29-11-4-6-13-31(29)34/h3-17,20,26,36-37H,18-19,21-22H2,1-2H3


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