N-(3-cyclohexyloxypropyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[3-(cyclohexoxy)propyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-cyclohexyloxypropyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-cyclohexyloxypropyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[3-(cyclohexoxy)propyl]butyramide Formula: C22H34N2O5S MolecularWeight: 438.58076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C22H34N2O5S/c1-18(25)19-11-13-21(14-12-19)30(27,28)24(2)16-6-10-22(26)23-15-7-17-29-20-8-4-3-5-9-20/h11-14,20H,3-10,15-17H2,1-2H3,(H,23,26)