N-cyclopentyl-4-(phenylsulfonylmethylamino)benzamide

Systemtic Name: N-cyclopentyl-4-(phenylsulfonylmethylamino)benzamide Openeye Name: 4-(benzenesulfonylmethylamino)-N-cyclopentyl-benzamide CAS Name: 4-(benzenesulfonylmethylamino)-N-cyclopentylbenzamide IUPAC Name: 4-(benzenesulfonylmethylamino)-N-cyclopentylbenzamide Traditional Name: 4-(besylmethylamino)-N-cyclopentyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(21-17-6-4-5-7-17)15-10-12-16(13-11-15)20-14-25(23,24)18-8-2-1-3-9-18/h1-3,8-13,17,20H,4-7,14H2,(H,21,22)