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

Systemtic Name: N-(3-ethoxyphenyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(3-ethoxyphenyl)-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-(3-ethoxyphenyl)-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-(3-ethoxyphenyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-m-phenetyl-4-(piperidinosulfonylmethyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-2-27-20-8-6-7-19(15-20)22-21(24)18-11-9-17(10-12-18)16-28(25,26)23-13-4-3-5-14-23/h6-12,15H,2-5,13-14,16H2,1H3,(H,22,24)