N-[4-[(3-carbazol-9-yl-2-oxidanyl-propyl)-(4-methylphenyl)sulfonyl-amino]-3,5-dimethyl-phenyl]ethanamide

Systemtic Name: N-[4-[(3-carbazol-9-yl-2-oxidanyl-propyl)-(4-methylphenyl)sulfonyl-amino]-3,5-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[(3-carbazol-9-yl-2-hydroxy-propyl)-(p-tolylsulfonyl)amino]-3,5-dimethyl-phenyl]acetamide CAS Name: N-[4-[[3-(9-carbazolyl)-2-hydroxypropyl]-(4-methylphenyl)sulfonylamino]-3,5-dimethylphenyl]acetamide IUPAC Name: N-[4-[(3-carbazol-9-yl-2-hydroxypropyl)-(4-methylphenyl)sulfonylamino]-3,5-dimethylphenyl]acetamide Traditional Name: N-[4-[(3-carbazol-9-yl-2-hydroxy-propyl)-tosyl-amino]-3,5-dimethyl-phenyl]acetamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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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=C(C=C(C=C5C)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5=C(C=C(C=C5C)NC(=O)C)C

InChI

InChI=1S/C32H33N3O4S/c1-21-13-15-27(16-14-21)40(38,39)35(32-22(2)17-25(18-23(32)3)33-24(4)36)20-26(37)19-34-30-11-7-5-9-28(30)29-10-6-8-12-31(29)34/h5-18,26,37H,19-20H2,1-4H3,(H,33,36)