2-[(3-chloranyl-4-methoxy-phenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-chloro-4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-chloro-4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(3-chloro-4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-methyl-acetamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N(C)CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N(C)CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C25H27ClN2O5S/c1-18-10-12-23(33-4)24(14-18)34(30,31)28(20-11-13-22(32-3)21(26)15-20)17-25(29)27(2)16-19-8-6-5-7-9-19/h5-15H,16-17H2,1-4H3