2-(2,3-dihydro-1H-inden-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(indan-5-ylamino)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(indan-5-ylamino)propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25N3O3S/c1-14(21-18-11-10-15-6-4-7-16(15)12-18)20(24)22-17-8-5-9-19(13-17)27(25,26)23(2)3/h5,8-14,21H,4,6-7H2,1-3H3,(H,22,24)