5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-N-(2-methoxyethyl)indoline-1-carboxamide CAS Name: 5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-[4-(2,3-dimethylphenyl)piperazino]sulfonyl-N-(2-methoxyethyl)indoline-1-carboxamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)NCCOC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)NCCOC)C

InChI

InChI=1S/C24H32N4O4S/c1-18-5-4-6-22(19(18)2)26-12-14-27(15-13-26)33(30,31)21-7-8-23-20(17-21)9-11-28(23)24(29)25-10-16-32-3/h4-8,17H,9-16H2,1-3H3,(H,25,29)