2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-methyl-3-morpholinosulfonyl-anilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-methyl-3-morpholinosulfonyl-anilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N[C@H](C)C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O4S/c1-16-8-9-19(14-20(16)29(26,27)24-10-12-28-13-11-24)22-15-21(25)23-17(2)18-6-4-3-5-7-18/h3-9,14,17,22H,10-13,15H2,1-2H3,(H,23,25)/t17-/m1/s1