(1S)-3-(2-methoxy-5-methyl-phenyl)-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-phenyl-propan-2-one

Systemtic Name: (1S)-3-(2-methoxy-5-methyl-phenyl)-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-phenyl-propan-2-one Openeye Name: (1S)-3-(2-methoxy-5-methyl-phenyl)-1-(3-morpholinosulfonylanilino)-1-phenyl-propan-2-one CAS Name: (1S)-3-(2-methoxy-5-methylphenyl)-1-[3-(4-morpholinylsulfonyl)anilino]-1-phenyl-2-propanone IUPAC Name: (1S)-3-(2-methoxy-5-methylphenyl)-1-(3-morpholin-4-ylsulfonylanilino)-1-phenylpropan-2-one Traditional Name: (1S)-3-(2-methoxy-5-methyl-phenyl)-1-(3-morpholinosulfonylanilino)-1-phenyl-acetone Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)[C@H](C2=CC=CC=C2)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C27H30N2O5S/c1-20-11-12-26(33-2)22(17-20)18-25(30)27(21-7-4-3-5-8-21)28-23-9-6-10-24(19-23)35(31,32)29-13-15-34-16-14-29/h3-12,17,19,27-28H,13-16,18H2,1-2H3/t27-/m0/s1