N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-methyl-5-morpholinosulfonyl-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C27H29N3O6S MolecularWeight: 523.60066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C27H29N3O6S/c1-3-36-23-11-9-22(10-12-23)28-26(31)20-5-7-21(8-6-20)29-27(32)25-18-24(13-4-19(25)2)37(33,34)30-14-16-35-17-15-30/h4-13,18H,3,14-17H2,1-2H3,(H,28,31)(H,29,32)