N-(5-chloranyl-2-methoxy-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

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