2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-propylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-propylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H28ClN3O3S MolecularWeight: 474.01542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O3S/c1-3-15-28(32(30,31)23-13-11-21(25)12-14-23)19-24(29)27(17-20-8-5-4-6-9-20)18-22-10-7-16-26(22)2/h4-14,16H,3,15,17-19H2,1-2H3