3-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 3-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 3-methyl-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 3-methyl-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 3-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 3-methyl-N-(4-piperidinosulfonylbenzyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-16-6-5-7-18(14-16)20(23)21-15-17-8-10-19(11-9-17)26(24,25)22-12-3-2-4-13-22/h5-11,14H,2-4,12-13,15H2,1H3,(H,21,23)