N-(2-diethylaminoethyl)-4-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[(4-pyrrolidinosulfonylbenzoyl)amino]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4S/c1-3-27(4-2)18-15-25-23(29)19-7-11-21(12-8-19)26-24(30)20-9-13-22(14-10-20)33(31,32)28-16-5-6-17-28/h7-14H,3-6,15-18H2,1-2H3,(H,25,29)(H,26,30)