4-chloranyl-N-(4-methyl-2-oxidanyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(4-methyl-2-oxidanyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-hydroxy-4-methyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(2-hydroxy-4-methylphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-hydroxy-4-methylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-hydroxy-4-methyl-phenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C18H19ClN2O4S/c1-12-4-7-15(16(22)10-12)20-18(23)13-5-6-14(19)17(11-13)26(24,25)21-8-2-3-9-21/h4-7,10-11,22H,2-3,8-9H2,1H3,(H,20,23)