N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-indan-5-yl-propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14-6-9-19(12-15(14)2)26(24,25)21-11-10-20(23)22-18-8-7-16-4-3-5-17(16)13-18/h6-9,12-13,21H,3-5,10-11H2,1-2H3,(H,22,23)