N-[4-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-methyl-1-(4-methylpiperidine-1-carbonyl)butyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[4-methyl-1-(4-methyl-1-piperidinyl)-1-oxopentan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-methyl-1-(4-methylpiperidin-1-yl)-1-oxopentan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-methyl-1-(4-methylpiperidine-1-carbonyl)butyl]-1-propionyl-indoline-5-sulfonamide Formula: C23H35N3O4S MolecularWeight: 449.6067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H35N3O4S/c1-5-22(27)26-13-10-18-15-19(6-7-21(18)26)31(29,30)24-20(14-16(2)3)23(28)25-11-8-17(4)9-12-25/h6-7,15-17,20,24H,5,8-14H2,1-4H3