1-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(4-tert-butylphenyl)methyl-methyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(4-tert-butylphenyl)methyl-methylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(4-tert-butylphenyl)methyl-methylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(4-tert-butylbenzyl)-methyl-amino]acetyl]indoline-5-sulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-22(2,3)18-7-5-16(6-8-18)14-24(4)15-21(26)25-12-11-17-13-19(29(23,27)28)9-10-20(17)25/h5-10,13H,11-12,14-15H2,1-4H3,(H2,23,27,28)