N-phenethyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-phenethyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-phenethyl-indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-phenethyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-phenethyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-phenethyl-indoline-5-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23(24-15-13-18-7-3-1-4-8-18)20-11-12-22-19(17-20)14-16-25(22)29(27,28)21-9-5-2-6-10-21/h1-12,17H,13-16H2,(H,24,26)