(3S)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-butanamide Openeye Name: (3S)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-phenyl-butanamide CAS Name: (3S)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-phenylbutanamide IUPAC Name: (3S)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-phenylbutanamide Traditional Name: (3S)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-phenyl-butyramide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-16-8-9-19(15-20(16)28(25,26)23-10-12-27-13-11-23)22-21(24)14-17(2)18-6-4-3-5-7-18/h3-9,15,17H,10-14H2,1-2H3,(H,22,24)/t17-/m0/s1