4-azanyl-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide Openeye Name: 4-amino-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide CAS Name: 4-amino-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide Traditional Name: 4-amino-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCCC1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCCS(=O)(=O)NC1CCCC1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H27N3O3S/c1-2-14-28(26,27)24-20-5-3-4-19(20)15-8-12-18(13-9-15)23-21(25)16-6-10-17(22)11-7-16/h6-13,19-20,24H,2-5,14,22H2,1H3,(H,23,25)