3-(4-methylpiperidin-1-yl)sulfonyl-N-phenethyl-benzamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)sulfonyl-N-phenethyl-benzamide Openeye Name: 3-[(4-methyl-1-piperidyl)sulfonyl]-N-phenethyl-benzamide CAS Name: 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-phenethylbenzamide IUPAC Name: 3-(4-methylpiperidin-1-yl)sulfonyl-N-phenethylbenzamide Traditional Name: 3-(4-methylpiperidino)sulfonyl-N-phenethyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-17-11-14-23(15-12-17)27(25,26)20-9-5-8-19(16-20)21(24)22-13-10-18-6-3-2-4-7-18/h2-9,16-17H,10-15H2,1H3,(H,22,24)