N-(cyclopropylmethyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(cyclopropylmethyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(cyclopropylmethyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(cyclopropylmethyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(cyclopropylmethyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17(18-12-13-6-7-13)14-8-10-15(11-9-14)19-23(21,22)16-4-2-1-3-5-16/h1-5,8-11,13,19H,6-7,12H2,(H,18,20)