N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H27N3O6S/c1-18-7-8-19(17-24(18)36(32,33)29-13-15-35-16-14-29)25(30)28-23-6-4-3-5-22(23)26(31)27-20-9-11-21(34-2)12-10-20/h3-12,17H,13-16H2,1-2H3,(H,27,31)(H,28,30)