N-[(2S)-3-methyl-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-3-methyl-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-2-methyl-1-[(3-morpholinosulfonylphenyl)carbamoyl]propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-[3-(4-morpholinylsulfonyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-3-methyl-1-(3-morpholin-4-ylsulfonylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-2-methyl-1-[(3-morpholinosulfonylphenyl)carbamoyl]propyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5S/c1-16(2)20(24-21(26)17-7-4-3-5-8-17)22(27)23-18-9-6-10-19(15-18)31(28,29)25-11-13-30-14-12-25/h3-10,15-16,20H,11-14H2,1-2H3,(H,23,27)(H,24,26)/t20-/m0/s1