N-[3-[1-[3-(methylsulfonylamino)phenyl]ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[1-[3-(methylsulfonylamino)phenyl]ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[1-[3-(methanesulfonamido)phenyl]ethylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[1-[3-(methanesulfonamido)phenyl]ethylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[1-[3-(methanesulfonamido)phenyl]ethylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[1-[3-(methanesulfonamido)phenyl]ethylamino]propyl]cyclopentanecarboxamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C18H27N3O4S/c1-13(15-8-5-9-16(12-15)21-26(2,24)25)20-17(22)10-11-19-18(23)14-6-3-4-7-14/h5,8-9,12-14,21H,3-4,6-7,10-11H2,1-2H3,(H,19,23)(H,20,22)