4-ethyl-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[2-[(3-methoxybenzoyl)amino]ethyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[2-[(3-methoxybenzoyl)amino]ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[2-(m-anisoylamino)ethyl]-3-morpholinosulfonyl-benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O6S/c1-3-17-7-8-19(16-21(17)33(29,30)26-11-13-32-14-12-26)23(28)25-10-9-24-22(27)18-5-4-6-20(15-18)31-2/h4-8,15-16H,3,9-14H2,1-2H3,(H,24,27)(H,25,28)