3-methyl-N-[3-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methyl-N-[3-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-(2-methyl-5-morpholinosulfonyl-anilino)-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-(2-methyl-5-morpholin-4-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-methyl-5-morpholinosulfonyl-anilino)propyl]-3-methyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H27N3O5S/c1-16-4-3-5-18(14-16)22(27)23-9-8-21(26)24-20-15-19(7-6-17(20)2)31(28,29)25-10-12-30-13-11-25/h3-7,14-15H,8-13H2,1-2H3,(H,23,27)(H,24,26)