2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanoylamino]-N-(m-tolyl)benzamide CAS Name: 2-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]-1-oxobutyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]butanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanoylamino]-N-(m-tolyl)benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O5S/c1-19-8-6-9-20(18-19)27-26(31)23-10-4-5-11-24(23)28-25(30)12-7-17-29(2)35(32,33)22-15-13-21(34-3)14-16-22/h4-6,8-11,13-16,18H,7,12,17H2,1-3H3,(H,27,31)(H,28,30)