N-(3-chlorophenyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-(3-chlorophenyl)-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(piperidinosulfonylmethyl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-17-5-4-6-18(13-17)21-19(23)16-9-7-15(8-10-16)14-26(24,25)22-11-2-1-3-12-22/h4-10,13H,1-3,11-12,14H2,(H,21,23)