N-(3-methoxypropyl)-4-(phenylsulfonylmethylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(phenylsulfonylmethylamino)benzamide Openeye Name: 4-(benzenesulfonylmethylamino)-N-(3-methoxypropyl)benzamide CAS Name: 4-(benzenesulfonylmethylamino)-N-(3-methoxypropyl)benzamide IUPAC Name: 4-(benzenesulfonylmethylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 4-(besylmethylamino)-N-(3-methoxypropyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-24-13-5-12-19-18(21)15-8-10-16(11-9-15)20-14-25(22,23)17-6-3-2-4-7-17/h2-4,6-11,20H,5,12-14H2,1H3,(H,19,21)