4-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C26H27Cl2N3O4S MolecularWeight: 548.48128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)N4CCCC4

InChI

InChI=1S/C26H27Cl2N3O4S/c1-35-25-7-3-2-6-21(25)24(31-14-4-5-15-31)17-29-26(32)18-8-10-19(11-9-18)30-36(33,34)20-12-13-22(27)23(28)16-20/h2-3,6-13,16,24,30H,4-5,14-15,17H2,1H3,(H,29,32)