N1,N1-dimethyl-N4-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1,N1-dimethyl-N4-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)piperidine-1,4-dicarboxamide Openeye Name: N1,N1-dimethyl-N4-[4-methyl-3-(1-piperidylsulfonyl)phenyl]piperidine-1,4-dicarboxamide CAS Name: N1,N1-dimethyl-N4-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N,1-N-dimethyl-4-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N,N-dimethyl-N'-(4-methyl-3-piperidinosulfonyl-phenyl)piperidine-1,4-dicarboxamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)N(C)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)N(C)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H32N4O4S/c1-16-7-8-18(15-19(16)30(28,29)25-11-5-4-6-12-25)22-20(26)17-9-13-24(14-10-17)21(27)23(2)3/h7-8,15,17H,4-6,9-14H2,1-3H3,(H,22,26)