(3R)-N,N-dimethyl-3-[(4-morpholin-4-ylsulfonylphenyl)methylamino]butanamide

Systemtic Name: (3R)-N,N-dimethyl-3-[(4-morpholin-4-ylsulfonylphenyl)methylamino]butanamide Openeye Name: (3R)-N,N-dimethyl-3-[(4-morpholinosulfonylphenyl)methylamino]butanamide CAS Name: (3R)-N,N-dimethyl-3-[[4-(4-morpholinylsulfonyl)phenyl]methylamino]butanamide IUPAC Name: (3R)-N,N-dimethyl-3-[(4-morpholin-4-ylsulfonylphenyl)methylamino]butanamide Traditional Name: (3R)-N,N-dimethyl-3-[(4-morpholinosulfonylbenzyl)amino]butyramide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C)NCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C[C@H](CC(=O)N(C)C)NCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H27N3O4S/c1-14(12-17(21)19(2)3)18-13-15-4-6-16(7-5-15)25(22,23)20-8-10-24-11-9-20/h4-7,14,18H,8-13H2,1-3H3/t14-/m1/s1