(3S)-N3-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[4-(4-methylpiperidino)sulfonylphenyl]piperidine-1,3-dicarboxamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4S/c1-14-8-11-23(12-9-14)28(26,27)17-6-4-16(5-7-17)21-18(24)15-3-2-10-22(13-15)19(20)25/h4-7,14-15H,2-3,8-13H2,1H3,(H2,20,25)(H,21,24)/t15-/m0/s1