N-ethyl-3-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-3-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: N-ethyl-3-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: N-ethyl-3-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-ethyl-3-[(4-pyrrolidinosulfonylbenzoyl)amino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O4S/c1-2-21-19(24)16-6-5-7-17(14-16)22-20(25)15-8-10-18(11-9-15)28(26,27)23-12-3-4-13-23/h5-11,14H,2-4,12-13H2,1H3,(H,21,24)(H,22,25)