1-[2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[N-(benzenesulfonyl)-4-ethyl-anilino]acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-[N-(benzenesulfonyl)-4-ethylanilino]-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[N-(benzenesulfonyl)-4-ethylanilino]acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(N-besyl-4-ethyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S2/c1-4-20-10-12-22(13-11-20)29(36(33,34)23-8-6-5-7-9-23)19-26(30)28-17-16-21-18-24(14-15-25(21)28)35(31,32)27(2)3/h5-15,18H,4,16-17,19H2,1-3H3