2-methyl-N-pentylsulfonyl-1-[(4-phenylphenyl)methyl]-2,3-dihydroindole-7-carboxamide

Systemtic Name: 2-methyl-N-pentylsulfonyl-1-[(4-phenylphenyl)methyl]-2,3-dihydroindole-7-carboxamide Openeye Name: 2-methyl-N-pentylsulfonyl-1-[(4-phenylphenyl)methyl]indoline-7-carboxamide CAS Name: 2-methyl-N-pentylsulfonyl-1-[(4-phenylphenyl)methyl]-2,3-dihydroindole-7-carboxamide IUPAC Name: 2-methyl-N-pentylsulfonyl-1-[(4-phenylphenyl)methyl]-2,3-dihydroindole-7-carboxamide Traditional Name: N-amylsulfonyl-2-methyl-1-(4-phenylbenzyl)indoline-7-carboxamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=C2C(=CC=C1)CC(N2CC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=C2C(=CC=C1)CC(N2CC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H32N2O3S/c1-3-4-8-18-34(32,33)29-28(31)26-13-9-12-25-19-21(2)30(27(25)26)20-22-14-16-24(17-15-22)23-10-6-5-7-11-23/h5-7,9-17,21H,3-4,8,18-20H2,1-2H3,(H,29,31)