N-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)oxy]-N-methylsulfonyl-3-phenyl-propanamide

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)oxy]-N-methylsulfonyl-3-phenyl-propanamide Openeye Name: N-(5-chloroindan-1-yl)oxy-N-methylsulfonyl-3-phenyl-propanamide CAS Name: N-[(5-chloro-2,3-dihydro-1H-inden-1-yl)oxy]-N-methylsulfonyl-3-phenylpropanamide IUPAC Name: N-[(5-chloro-2,3-dihydro-1H-inden-1-yl)oxy]-N-methylsulfonyl-3-phenylpropanamide Traditional Name: N-(5-chloroindan-1-yl)oxy-N-mesyl-3-phenyl-propionamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C(=O)CCC1=CC=CC=C1)OC2CCC3=C2C=CC(=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(C(=O)CCC1=CC=CC=C1)OC2CCC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C19H20ClNO4S/c1-26(23,24)21(19(22)12-7-14-5-3-2-4-6-14)25-18-11-8-15-13-16(20)9-10-17(15)18/h2-6,9-10,13,18H,7-8,11-12H2,1H3