5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(1-methyl-3-phenyl-propyl)benzothiophene-2-carboxamide CAS Name: 5-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-phenylbutan-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-phenylbutan-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-[(4-chlorobenzyl)-mesyl-amino]-N-(1-methyl-3-phenyl-propyl)benzothiophene-2-carboxamide Formula: C27H27ClN2O3S2 MolecularWeight: 527.09788

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C27H27ClN2O3S2/c1-19(8-9-20-6-4-3-5-7-20)29-27(31)26-17-22-16-24(14-15-25(22)34-26)30(35(2,32)33)18-21-10-12-23(28)13-11-21/h3-7,10-17,19H,8-9,18H2,1-2H3,(H,29,31)