N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O6S/c1-15-3-7-18(24-22(27)16-4-5-16)14-19(15)25-23(28)17-6-8-20(31-2)21(13-17)33(29,30)26-9-11-32-12-10-26/h3,6-8,13-14,16H,4-5,9-12H2,1-2H3,(H,24,27)(H,25,28)