2-bromanyl-5-(2-methoxyethylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 2-bromanyl-5-(2-methoxyethylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 2-bromo-5-(2-methoxyethylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 2-bromo-5-(2-methoxyethylsulfamoyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-bromo-5-(2-methoxyethylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 2-bromo-5-(2-methoxyethylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26BrN3O4S/c1-29-12-10-24-30(27,28)18-7-8-20(22)19(13-18)21(26)23-14-16-9-11-25(15-16)17-5-3-2-4-6-17/h2-8,13,16,24H,9-12,14-15H2,1H3,(H,23,26)