N-(3-chloranyl-4-methyl-phenyl)-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-indan-5-ylsulfonyl-propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-indan-5-ylsulfonyl-propionamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C19H20ClNO3S/c1-13-5-7-16(12-18(13)20)21-19(22)9-10-25(23,24)17-8-6-14-3-2-4-15(14)11-17/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,22)