N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(1-methylimidazol-4-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(1-methylimidazol-4-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(1-methylimidazol-4-yl)methyl]-3-phenyl-propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(1-methyl-4-imidazolyl)methyl]-3-phenylpropanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(1-methylimidazol-4-yl)methyl]-3-phenylpropanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(1-methylimidazol-4-yl)methyl]-3-phenyl-propionamide Formula: C31H34N4O3S MolecularWeight: 542.69166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN(C=N4)C)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN(C=N4)C)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O3S/c1-3-23-9-15-28(16-10-23)39(37,38)33-30-17-13-25-12-14-27(19-29(25)30)35(21-26-20-34(2)22-32-26)31(36)18-11-24-7-5-4-6-8-24/h4-10,12,14-16,19-20,22,30,33H,3,11,13,17-18,21H2,1-2H3