N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C20H29N5O4S MolecularWeight: 435.54036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC(=O)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C20H29N5O4S/c1-23(2)20(27)14-21-19(26)10-9-18-22-16-13-15(7-8-17(16)24(18)3)30(28,29)25-11-5-4-6-12-25/h7-8,13H,4-6,9-12,14H2,1-3H3,(H,21,26)