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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonyl-[(1-methylimidazol-2-yl)methyl]amino]-2,3-dihydro-1H-inden-5-yl]-3-methyl-benzamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonyl-[(1-methylimidazol-2-yl)methyl]amino]indan-5-yl]-3-methyl-benzamide CAS Name: N-[3-[(4-ethylphenyl)sulfonyl-[(1-methyl-2-imidazolyl)methyl]amino]-2,3-dihydro-1H-inden-5-yl]-3-methylbenzamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonyl-[(1-methylimidazol-2-yl)methyl]amino]-2,3-dihydro-1H-inden-5-yl]-3-methylbenzamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonyl-[(1-methylimidazol-2-yl)methyl]amino]indan-5-yl]-3-methyl-benzamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC=CN2C)C3CCC4=C3C=C(C=C4)NC(=O)C5=CC(=CC=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC=CN2C)C3CCC4=C3C=C(C=C4)NC(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C30H32N4O3S/c1-4-22-8-13-26(14-9-22)38(36,37)34(20-29-31-16-17-33(29)3)28-15-11-23-10-12-25(19-27(23)28)32-30(35)24-7-5-6-21(2)18-24/h5-10,12-14,16-19,28H,4,11,15,20H2,1-3H3,(H,32,35)