1-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)oxy]-1-phenyl-butane-1-sulfonamide

Systemtic Name: 1-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)oxy]-1-phenyl-butane-1-sulfonamide Openeye Name: 1-(5-chloroindan-1-yl)oxy-1-phenyl-butane-1-sulfonamide CAS Name: 1-[(5-chloro-2,3-dihydro-1H-inden-1-yl)oxy]-1-phenyl-1-butanesulfonamide IUPAC Name: 1-[(5-chloro-2,3-dihydro-1H-inden-1-yl)oxy]-1-phenylbutane-1-sulfonamide Traditional Name: 1-(5-chloroindan-1-yl)oxy-1-phenyl-butane-1-sulfonamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)(OC2CCC3=C2C=CC(=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CCCC(C1=CC=CC=C1)(OC2CCC3=C2C=CC(=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H22ClNO3S/c1-2-12-19(25(21,22)23,15-6-4-3-5-7-15)24-18-11-8-14-13-16(20)9-10-17(14)18/h3-7,9-10,13,18H,2,8,11-12H2,1H3,(H2,21,22,23)