4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(1R)-1-pyridin-2-ylethyl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(1R)-1-pyridin-2-ylethyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(2-pyridyl)ethyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(1R)-1-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(1R)-1-pyridin-2-ylethyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(2-pyridyl)ethyl]butyramide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-15(19-7-4-5-13-21-19)22-20(25)8-6-14-23(3)28(26,27)18-11-9-17(10-12-18)16(2)24/h4-5,7,9-13,15H,6,8,14H2,1-3H3,(H,22,25)/t15-/m1/s1