N-[3-(dimethylcarbamoyl)phenyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H34N4O4S/c1-28(2)26(32)21-10-9-11-22(18-21)27-25(31)20-12-13-23(29-14-5-3-6-15-29)24(19-20)35(33,34)30-16-7-4-8-17-30/h9-13,18-19H,3-8,14-17H2,1-2H3,(H,27,31)