2-[(2-chloranyl-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[(2-chloro-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[(2-chloro-4-methylphenyl)sulfonyl-methylamino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[(2-chloro-4-methylphenyl)sulfonyl-methylamino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[(2-chloro-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-15-11-12-21(19(23)13-15)30(27,28)25(2)20-10-5-4-9-18(20)22(26)24-16-7-6-8-17(14-16)29-3/h4-14H,1-3H3,(H,24,26)