2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O5S/c1-18(19-10-6-4-7-11-19)25-24(27)17-26(20-12-8-5-9-13-20)32(28,29)21-14-15-22(30-2)23(16-21)31-3/h4,6-7,10-11,14-16,18,20H,5,8-9,12-13,17H2,1-3H3,(H,25,27)/t18-/m1/s1