1-[3-(azepan-1-ylcarbonyl)-4-methoxy-phenyl]sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[3-(azepan-1-ylcarbonyl)-4-methoxy-phenyl]sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(azepane-1-carbonyl)-4-methoxy-phenyl]sulfonyl-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[3-[1-azepanyl(oxo)methyl]-4-methoxyphenyl]sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(azepane-1-carbonyl)-4-methoxyphenyl]sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-(azepane-1-carbonyl)-4-methoxy-phenyl]sulfonyl-N,N-dimethyl-indoline-5-sulfonamide Formula: C24H31N3O6S2 MolecularWeight: 521.64944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H31N3O6S2/c1-25(2)34(29,30)19-8-10-22-18(16-19)12-15-27(22)35(31,32)20-9-11-23(33-3)21(17-20)24(28)26-13-6-4-5-7-14-26/h8-11,16-17H,4-7,12-15H2,1-3H3