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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methoxy-N-[(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-methoxy-N-[(1-methylimidazol-2-yl)methyl]benzamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methoxy-N-[(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methoxy-N-[(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-methoxy-N-[(1-methylimidazol-2-yl)methyl]benzamide Formula: C30H32N4O4S MolecularWeight: 544.66448

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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)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=NC=CN4C)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H32N4O4S/c1-4-21-8-13-26(14-9-21)39(36,37)32-28-15-11-22-10-12-24(19-27(22)28)34(20-29-31-16-17-33(29)2)30(35)23-6-5-7-25(18-23)38-3/h5-10,12-14,16-19,28,32H,4,11,15,20H2,1-3H3