N-(3-methoxyphenyl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-methoxyphenyl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-methoxyphenyl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-methoxyphenyl)-4-piperidinosulfonyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O4S/c1-25-17-7-5-6-16(14-17)20-19(22)15-8-10-18(11-9-15)26(23,24)21-12-3-2-4-13-21/h5-11,14H,2-4,12-13H2,1H3,(H,20,22)