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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methoxy-benzamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-methoxy-benzamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methoxybenzamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methoxybenzamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-methoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H26N2O4S/c1-3-17-7-12-22(13-8-17)32(29,30)27-24-14-10-18-9-11-20(16-23(18)24)26-25(28)19-5-4-6-21(15-19)31-2/h4-9,11-13,15-16,24,27H,3,10,14H2,1-2H3,(H,26,28)