4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(1R,2S)-2-methylcyclohexyl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(1R,2S)-2-methylcyclohexyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1R,2S)-2-methylcyclohexyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(1R,2S)-2-methylcyclohexyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(1R,2S)-2-methylcyclohexyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1R,2S)-2-methylcyclohexyl]butyramide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H30N2O4S/c1-15-7-4-5-8-19(15)21-20(24)9-6-14-22(3)27(25,26)18-12-10-17(11-13-18)16(2)23/h10-13,15,19H,4-9,14H2,1-3H3,(H,21,24)/t15-,19+/m0/s1