4-propan-2-yl-N-[(2R)-2-(propylamino)-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide

Systemtic Name: 4-propan-2-yl-N-[(2R)-2-(propylamino)-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide Openeye Name: 4-isopropyl-N-[(2R)-2-(propylamino)indan-5-yl]benzenesulfonamide CAS Name: 4-propan-2-yl-N-[(2R)-2-(propylamino)-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-[(2R)-2-(propylamino)-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide Traditional Name: 4-isopropyl-N-[(2R)-2-(propylamino)indan-5-yl]benzenesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCN[C@@H]1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H28N2O2S/c1-4-11-22-20-12-17-5-8-19(13-18(17)14-20)23-26(24,25)21-9-6-16(7-10-21)15(2)3/h5-10,13,15,20,22-23H,4,11-12,14H2,1-3H3/t20-/m1/s1