N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-(phenylsulfonylamino)pentanamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-(phenylsulfonylamino)pentanamide Openeye Name: 2-(benzenesulfonamido)-N-(1-formyl-4-guanidino-butyl)-4-methyl-pentanamide CAS Name: 2-(benzenesulfonamido)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide IUPAC Name: 2-(benzenesulfonamido)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide Traditional Name: 2-(benzenesulfonamido)-N-(1-formyl-4-guanidino-butyl)-4-methyl-valeramide Formula: C18H29N5O4S MolecularWeight: 411.51896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCN=C(N)N)C=O)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)NC(CCCN=C(N)N)C=O)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H29N5O4S/c1-13(2)11-16(23-28(26,27)15-8-4-3-5-9-15)17(25)22-14(12-24)7-6-10-21-18(19)20/h3-5,8-9,12-14,16,23H,6-7,10-11H2,1-2H3,(H,22,25)(H4,19,20,21)