2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H31ClN2O3S2 MolecularWeight: 531.12964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN2O3S2/c1-21-12-15-25(34-21)19-29(18-22-8-4-2-5-9-22)27(31)20-30(24-10-6-3-7-11-24)35(32,33)26-16-13-23(28)14-17-26/h2,4-5,8-9,12-17,24H,3,6-7,10-11,18-20H2,1H3