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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCCCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H35N3O4S/c1-4-22(27)26-14-11-18-16-19(9-10-21(18)26)31(29,30)24-20(15-17(2)3)23(28)25-12-7-5-6-8-13-25/h9-10,16-17,20,24H,4-8,11-15H2,1-3H3