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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-N-[(3-methylimidazol-4-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-N-[(3-methylimidazol-4-yl)methyl]-3-phenyl-propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-N-[(3-methyl-4-imidazolyl)methyl]-3-phenylpropanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-N-[(3-methylimidazol-4-yl)methyl]-3-phenylpropanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-N-[(3-methylimidazol-4-yl)methyl]-3-phenyl-propionamide Formula: C31H34N4O4S MolecularWeight: 558.69106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N(CC4=CN=CN4C)C(=O)CCC5=CC=CC=C5)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N(CC4=CN=CN4C)C(=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C31H34N4O4S/c1-3-22-9-14-27(15-10-22)40(38,39)33-31-28-18-25(13-12-24(28)17-29(31)36)35(20-26-19-32-21-34(26)2)30(37)16-11-23-7-5-4-6-8-23/h4-10,12-15,18-19,21,29,31,33,36H,3,11,16-17,20H2,1-2H3