2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetamide Traditional Name: N,N-dibenzyl-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide Formula: C29H33ClN2O4S MolecularWeight: 541.10132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4CCCCC4)Cl

InChI

InChI=1S/C29H33ClN2O4S/c1-36-28-18-17-26(19-27(28)30)37(34,35)32(25-15-9-4-10-16-25)22-29(33)31(20-23-11-5-2-6-12-23)21-24-13-7-3-8-14-24/h2-3,5-8,11-14,17-19,25H,4,9-10,15-16,20-22H2,1H3