N-(1-cyclopropylethyl)-N-methyl-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H35N3O3S/c1-18(19-9-10-19)24(2)23(27)20-11-12-21(25-13-5-3-6-14-25)22(17-20)30(28,29)26-15-7-4-8-16-26/h11-12,17-19H,3-10,13-16H2,1-2H3