N-(1-phenylethyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-phenylethyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-phenylethyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1-phenylethyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-phenylethyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-phenylethyl)-3-piperidinosulfonyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-16(17-9-4-2-5-10-17)21-20(23)18-11-8-12-19(15-18)26(24,25)22-13-6-3-7-14-22/h2,4-5,8-12,15-16H,3,6-7,13-14H2,1H3,(H,21,23)