N-[cyclopropyl(phenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[cyclopropyl(phenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-1-mesyl-indoline-5-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c1-26(24,25)22-12-11-16-13-17(9-10-18(16)22)20(23)21-19(15-7-8-15)14-5-3-2-4-6-14/h2-6,9-10,13,15,19H,7-8,11-12H2,1H3,(H,21,23)