N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(1-cyclohexenyl)ethyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(cyclohexen-1-yl)ethyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]butyramide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H30N2O4S/c1-17(24)19-10-12-20(13-11-19)28(26,27)23(2)16-6-9-21(25)22-15-14-18-7-4-3-5-8-18/h7,10-13H,3-6,8-9,14-16H2,1-2H3,(H,22,25)