N-butyl-2-[2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-butyl-2-[2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-3-methoxy-anilino]acetyl]amino]-N-butyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-3-methoxyanilino]-1-oxoethyl]amino]-N-butylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-3-methoxyanilino]acetyl]amino]-N-butylbenzamide Traditional Name: 2-[[2-(N-besyl-3-methoxy-anilino)acetyl]amino]-N-butyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-3-4-17-27-26(31)23-15-8-9-16-24(23)28-25(30)19-29(20-11-10-12-21(18-20)34-2)35(32,33)22-13-6-5-7-14-22/h5-16,18H,3-4,17,19H2,1-2H3,(H,27,31)(H,28,30)