N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(2,6-dimethylpiperidino)sulfonylphenyl]indoline-5-sulfonamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

InChI=1S/C23H29N3O5S2/c1-16-5-4-6-17(2)26(16)33(30,31)21-9-7-20(8-10-21)24-32(28,29)22-11-12-23-19(15-22)13-14-25(23)18(3)27/h7-12,15-17,24H,4-6,13-14H2,1-3H3