4-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H27N3O6S/c1-34-22-12-10-21(11-13-22)27-25(30)18-5-8-20(9-6-18)28-26(31)19-7-14-23(35-2)24(17-19)36(32,33)29-15-3-4-16-29/h5-14,17H,3-4,15-16H2,1-2H3,(H,27,30)(H,28,31)