N-(2-methoxyphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-25-18-7-3-2-6-17(18)20-19(22)16-10-8-15(9-11-16)14-26(23,24)21-12-4-5-13-21/h2-3,6-11H,4-5,12-14H2,1H3,(H,20,22)