4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-ethoxyphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-ethoxyphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-ethoxyphenyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-ethoxyphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-ethoxyphenyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-m-phenetyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-3-29-20-6-4-5-18(15-20)24-22(26)16-7-11-19(12-8-16)25(2)30(27,28)21-13-9-17(23)10-14-21/h4-15H,3H2,1-2H3,(H,24,26)