2-[2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-4-methoxy-anilino]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-methoxyanilino]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-methoxyanilino]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(N-besyl-4-methoxy-anilino)acetyl]amino]-N-isobutyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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