N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: N-[1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]thiophene-2-sulfonamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H26N4O3S2/c1-14(2)19(24-30(27,28)18-10-6-12-29-18)21(26)25-11-5-7-15(13-25)20-22-16-8-3-4-9-17(16)23-20/h3-4,6,8-10,12,14-15,19,24H,5,7,11,13H2,1-2H3,(H,22,23)