N-(3-cyanophenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-cyanophenyl)-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-cyanophenyl)-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-cyanophenyl)-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O3S/c25-18-19-8-7-9-21(16-19)26-24(29)20-10-11-22(27-12-3-1-4-13-27)23(17-20)32(30,31)28-14-5-2-6-15-28/h7-11,16-17H,1-6,12-15H2,(H,26,29)