4-[[phenyl(phenylsulfonyl)amino]methyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-[[phenyl(phenylsulfonyl)amino]methyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(3-pyrrolidinopropyl)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c31-27(28-18-9-21-29-19-7-8-20-29)24-16-14-23(15-17-24)22-30(25-10-3-1-4-11-25)34(32,33)26-12-5-2-6-13-26/h1-6,10-17H,7-9,18-22H2,(H,28,31)