8-[bis(azanyl)methylideneamino]-N-[2-(phenylsulfonylamino)propyl]octanamide

Systemtic Name: 8-[bis(azanyl)methylideneamino]-N-[2-(phenylsulfonylamino)propyl]octanamide Openeye Name: N-[2-(benzenesulfonamido)propyl]-8-guanidino-octanamide CAS Name: N-[2-(benzenesulfonamido)propyl]-8-(diaminomethylideneamino)octanamide IUPAC Name: N-[2-(benzenesulfonamido)propyl]-8-(diaminomethylideneamino)octanamide Traditional Name: N-[2-(benzenesulfonamido)propyl]-8-guanidino-caprylamide Formula: C18H31N5O3S MolecularWeight: 397.53544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCCCCCCN=C(N)N)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(CNC(=O)CCCCCCCN=C(N)N)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H31N5O3S/c1-15(23-27(25,26)16-10-6-5-7-11-16)14-22-17(24)12-8-3-2-4-9-13-21-18(19)20/h5-7,10-11,15,23H,2-4,8-9,12-14H2,1H3,(H,22,24)(H4,19,20,21)