N-(2-chlorophenyl)sulfonyl-4-ethyl-3-methoxy-2-[(1-methylindol-3-yl)methyl]benzamide

Systemtic Name: N-(2-chlorophenyl)sulfonyl-4-ethyl-3-methoxy-2-[(1-methylindol-3-yl)methyl]benzamide Openeye Name: N-(2-chlorophenyl)sulfonyl-4-ethyl-3-methoxy-2-[(1-methylindol-3-yl)methyl]benzamide CAS Name: N-(2-chlorophenyl)sulfonyl-4-ethyl-3-methoxy-2-[(1-methyl-3-indolyl)methyl]benzamide IUPAC Name: N-(2-chlorophenyl)sulfonyl-4-ethyl-3-methoxy-2-[(1-methylindol-3-yl)methyl]benzamide Traditional Name: N-(2-chlorophenyl)sulfonyl-4-ethyl-3-methoxy-2-[(1-methylindol-3-yl)methyl]benzamide Formula: C26H25ClN2O4S MolecularWeight: 497.0057

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2Cl)CC3=CN(C4=CC=CC=C43)C)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2Cl)CC3=CN(C4=CC=CC=C43)C)OC

InChI

InChI=1S/C26H25ClN2O4S/c1-4-17-13-14-20(26(30)28-34(31,32)24-12-8-6-10-22(24)27)21(25(17)33-3)15-18-16-29(2)23-11-7-5-9-19(18)23/h5-14,16H,4,15H2,1-3H3,(H,28,30)