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2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name:2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide
Openeye Name:2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide
CAS Name:2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide
IUPAC Name:2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide
Traditional Name:2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(4-pyrrolidinobenzyl)acetamide
Formula: C27H30BrN3O4S
MolecularWeight: 572.5138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br


Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br


InChI

InChI=1S/C27H30BrN3O4S/c1-20-5-9-23(10-6-20)31(36(33,34)24-13-14-26(35-2)25(28)17-24)19-27(32)29-18-21-7-11-22(12-8-21)30-15-3-4-16-30/h5-14,17H,3-4,15-16,18-19H2,1-2H3,(H,29,32)


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