N-[(1-ethylbenzimidazol-2-yl)methyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C27H35N5O3S MolecularWeight: 509.6635

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C27H35N5O3S/c1-2-32-23-12-6-5-11-22(23)29-26(32)20-28-27(33)21-13-14-24(30-15-7-3-8-16-30)25(19-21)36(34,35)31-17-9-4-10-18-31/h5-6,11-14,19H,2-4,7-10,15-18,20H2,1H3,(H,28,33)