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

Systemtic Name: N-[3-[butyl-(4-ethylphenyl)sulfonyl-amino]-2,3-dihydro-1H-inden-5-yl]-3-methoxy-benzamide Openeye Name: N-[3-[butyl-(4-ethylphenyl)sulfonyl-amino]indan-5-yl]-3-methoxy-benzamide CAS Name: N-[3-[butyl-(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methoxybenzamide IUPAC Name: N-[3-[butyl-(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methoxybenzamide Traditional Name: N-[3-[butyl-(4-ethylphenyl)sulfonyl-amino]indan-5-yl]-3-methoxy-benzamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCCCN(C1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C29H34N2O4S/c1-4-6-18-31(36(33,34)26-15-10-21(5-2)11-16-26)28-17-13-22-12-14-24(20-27(22)28)30-29(32)23-8-7-9-25(19-23)35-3/h7-12,14-16,19-20,28H,4-6,13,17-18H2,1-3H3,(H,30,32)