N-(1-cyclopropylethyl)-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C1CC1)N(C)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H32N4O3S/c1-16(17-7-8-17)24(2)22(27)12-11-21-23-19-15-18(9-10-20(19)25(21)3)30(28,29)26-13-5-4-6-14-26/h9-10,15-17H,4-8,11-14H2,1-3H3