N-cyclopropyl-2-[2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[benzenesulfonyl(benzyl)amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[benzenesulfonyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[benzenesulfonyl(benzyl)amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[benzyl(besyl)amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c29-24(27-23-14-8-7-13-22(23)25(30)26-20-15-16-20)18-28(17-19-9-3-1-4-10-19)33(31,32)21-11-5-2-6-12-21/h1-14,20H,15-18H2,(H,26,30)(H,27,29)