5-(dimethylsulfamoylamino)-7-[(3S)-3-ethanoylpiperidin-1-yl]carbonyl-1-methyl-2-(2-methylpropyl)benzimidazole

Systemtic Name: 5-(dimethylsulfamoylamino)-7-[(3S)-3-ethanoylpiperidin-1-yl]carbonyl-1-methyl-2-(2-methylpropyl)benzimidazole Openeye Name: 7-[(3S)-3-acetylpiperidine-1-carbonyl]-5-(dimethylsulfamoylamino)-2-isobutyl-1-methyl-benzimidazole CAS Name: 7-[[(3S)-3-acetyl-1-piperidinyl]-oxomethyl]-5-(dimethylsulfamoylamino)-1-methyl-2-(2-methylpropyl)benzimidazole IUPAC Name: 7-[(3S)-3-acetylpiperidine-1-carbonyl]-5-(dimethylsulfamoylamino)-1-methyl-2-(2-methylpropyl)benzimidazole Traditional Name: 7-[(3S)-3-acetylpiperidine-1-carbonyl]-5-(dimethylsulfamoylamino)-2-isobutyl-1-methyl-benzimidazole Formula: C22H33N5O4S MolecularWeight: 463.59352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(N1C)C(=CC(=C2)NS(=O)(=O)N(C)C)C(=O)N3CCCC(C3)C(=O)C

Isomeric SMILES

CC(C)CC1=NC2=C(N1C)C(=CC(=C2)NS(=O)(=O)N(C)C)C(=O)N3CCC[C@@H](C3)C(=O)C

InChI

InChI=1S/C22H33N5O4S/c1-14(2)10-20-23-19-12-17(24-32(30,31)25(4)5)11-18(21(19)26(20)6)22(29)27-9-7-8-16(13-27)15(3)28/h11-12,14,16,24H,7-10,13H2,1-6H3/t16-/m0/s1