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

Systemtic Name: 1-(phenylsulfonyl)-N-(3-propan-2-yloxypropyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-isopropoxypropyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-propan-2-yloxypropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-propan-2-yloxypropyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(3-isopropoxypropyl)indoline-5-carboxamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-16(2)27-14-6-12-22-21(24)18-9-10-20-17(15-18)11-13-23(20)28(25,26)19-7-4-3-5-8-19/h3-5,7-10,15-16H,6,11-14H2,1-2H3,(H,22,24)