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

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-N-[3-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-2-phenyl-N-[3-(p-tolylsulfonylamino)indan-5-yl]cyclopropanecarboxamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-N-[3-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-N-[3-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-2-phenyl-N-[3-(tosylamino)indan-5-yl]cyclopropanecarboxamide Formula: C31H32N4O3S MolecularWeight: 540.67578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=NC=CN4C)C(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=NC=CN4C)C(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C31H32N4O3S/c1-21-8-13-25(14-9-21)39(37,38)33-29-15-11-23-10-12-24(18-27(23)29)35(20-30-32-16-17-34(30)2)31(36)28-19-26(28)22-6-4-3-5-7-22/h3-10,12-14,16-18,26,28-29,33H,11,15,19-20H2,1-2H3