4-methyl-3-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-methyl-3-morpholinosulfonyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-methyl-3-morpholinosulfonyl-N-[(1R)-1-phenylethyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-15-8-9-18(20(23)21-16(2)17-6-4-3-5-7-17)14-19(15)27(24,25)22-10-12-26-13-11-22/h3-9,14,16H,10-13H2,1-2H3,(H,21,23)/t16-/m1/s1