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

Systemtic Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(2S)-2-phenylpropyl]benzamide Openeye Name: 3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]-N-[(2S)-2-phenylpropyl]benzamide CAS Name: 3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]-N-[(2S)-2-phenylpropyl]benzamide IUPAC Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(2S)-2-phenylpropyl]benzamide Traditional Name: 3-[(2S)-2-methylpiperidino]sulfonyl-N-[(2S)-2-phenylpropyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-17(19-10-4-3-5-11-19)16-23-22(25)20-12-8-13-21(15-20)28(26,27)24-14-7-6-9-18(24)2/h3-5,8,10-13,15,17-18H,6-7,9,14,16H2,1-2H3,(H,23,25)/t17-,18+/m1/s1