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

Systemtic Name: N-cycloheptyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-cycloheptyl-indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-cycloheptyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-cycloheptyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-cycloheptyl-indoline-5-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-22(23-19-8-4-1-2-5-9-19)18-12-13-21-17(16-18)14-15-24(21)28(26,27)20-10-6-3-7-11-20/h3,6-7,10-13,16,19H,1-2,4-5,8-9,14-15H2,(H,23,25)