5-chloranyl-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 5-chloranyl-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 5-chloro-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 5-chloro-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-methylamino]-N-phenethylbenzamide IUPAC Name: 5-chloro-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-methylamino]-N-phenethylbenzamide Traditional Name: 5-chloro-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-methyl-amino]-N-phenethyl-benzamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3)C)C)OC

InChI

InChI=1S/C26H29ClN2O4S/c1-17-15-24(33-5)18(2)19(3)25(17)34(31,32)29(4)23-12-11-21(27)16-22(23)26(30)28-14-13-20-9-7-6-8-10-20/h6-12,15-16H,13-14H2,1-5H3,(H,28,30)