3-azanyl-N-[4-[2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]benzamide

Systemtic Name: 3-azanyl-N-[4-[2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]benzamide Openeye Name: 3-amino-N-[4-[2-(isopropylsulfonylamino)cyclopentyl]phenyl]benzamide CAS Name: 3-amino-N-[4-[2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]benzamide IUPAC Name: 3-amino-N-[4-[2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]benzamide Traditional Name: 3-amino-N-[4-[2-(isopropylsulfonylamino)cyclopentyl]phenyl]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-14(2)28(26,27)24-20-8-4-7-19(20)15-9-11-18(12-10-15)23-21(25)16-5-3-6-17(22)13-16/h3,5-6,9-14,19-20,24H,4,7-8,22H2,1-2H3,(H,23,25)