2-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[(1-phenyl-3-pyrrolidinyl)methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-5-sulfamoyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4S/c1-26-18-8-7-16(27(20,24)25)11-17(18)19(23)21-12-14-9-10-22(13-14)15-5-3-2-4-6-15/h2-8,11,14H,9-10,12-13H2,1H3,(H,21,23)(H2,20,24,25)