3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 3-[(2S)-2-methylpiperidino]sulfonyl-N-[(1S)-1-phenylethyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-16-9-6-7-14-23(16)27(25,26)20-13-8-12-19(15-20)21(24)22-17(2)18-10-4-3-5-11-18/h3-5,8,10-13,15-17H,6-7,9,14H2,1-2H3,(H,22,24)/t16-,17-/m0/s1