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

Systemtic Name: 3-cyclopentyl-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(1-methylimidazol-2-yl)methyl]propionamide Formula: C30H38N4O3S MolecularWeight: 534.71272

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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=NC=CN4C)C(=O)CCC5CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=NC=CN4C)C(=O)CCC5CCCC5

InChI

InChI=1S/C30H38N4O3S/c1-3-22-8-14-26(15-9-22)38(36,37)32-28-16-12-24-11-13-25(20-27(24)28)34(21-29-31-18-19-33(29)2)30(35)17-10-23-6-4-5-7-23/h8-9,11,13-15,18-20,23,28,32H,3-7,10,12,16-17,21H2,1-2H3