(3S)-1-ethanoyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-ethanoyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-[4-(4-methylpiperidino)sulfonylphenyl]nipecotamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@H]3CCCN(C3)C(=O)C

InChI

InChI=1S/C20H29N3O4S/c1-15-9-12-23(13-10-15)28(26,27)19-7-5-18(6-8-19)21-20(25)17-4-3-11-22(14-17)16(2)24/h5-8,15,17H,3-4,9-14H2,1-2H3,(H,21,25)/t17-/m0/s1