N-(cyclohexylmethyl)-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(cyclohexylmethyl)acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCC2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCC2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H30N2O3S/c1-18-13-14-21(15-19(18)2)25(29(27,28)22-11-7-4-8-12-22)17-23(26)24-16-20-9-5-3-6-10-20/h4,7-8,11-15,20H,3,5-6,9-10,16-17H2,1-2H3,(H,24,26)