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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-N-(1H-imidazol-5-ylmethyl)-3-phenyl-propanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-N-(1H-imidazol-5-ylmethyl)-3-phenyl-propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-N-(1H-imidazol-5-ylmethyl)-3-phenylpropanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-N-(1H-imidazol-5-ylmethyl)-3-phenylpropanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-N-(1H-imidazol-5-ylmethyl)-3-phenyl-propionamide Formula: C30H32N4O4S MolecularWeight: 544.66448

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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=CN4)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=CN4)C(=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C30H32N4O4S/c1-2-21-8-13-26(14-9-21)39(37,38)33-30-27-17-25(12-11-23(27)16-28(30)35)34(19-24-18-31-20-32-24)29(36)15-10-22-6-4-3-5-7-22/h3-9,11-14,17-18,20,28,30,33,35H,2,10,15-16,19H2,1H3,(H,31,32)