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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(indan-5-ylamino)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(indan-5-ylamino)propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)[C@H](C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H27N3O3S/c1-14-8-11-19(28(26,27)24(3)4)13-20(14)23-21(25)15(2)22-18-10-9-16-6-5-7-17(16)12-18/h8-13,15,22H,5-7H2,1-4H3,(H,23,25)/t15-/m0/s1