4-methoxy-N-(phenylmethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(phenylmethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-(phenylmethyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-benzyl-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCCC3

InChI

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