N,N-diethyl-2-[(4-methoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N,N-diethyl-2-[(4-methoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)sulfonylamino]benzamide Openeye Name: N,N-diethyl-2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]benzamide CAS Name: N,N-diethyl-2-[[4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfonylamino]benzamide IUPAC Name: N,N-diethyl-2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]benzamide Traditional Name: N,N-diethyl-2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O5S/c1-4-25(5-2)22(27)18-10-6-7-11-20(18)24-32(29,30)17-12-13-21(31-3)19(16-17)23(28)26-14-8-9-15-26/h6-7,10-13,16,24H,4-5,8-9,14-15H2,1-3H3