(2S)-5-[bis(azanyl)methylideneamino]-N-butyl-2-[(5-methoxynaphthalen-1-yl)sulfonylamino]-N-methyl-pentanamide

Systemtic Name: (2S)-5-[bis(azanyl)methylideneamino]-N-butyl-2-[(5-methoxynaphthalen-1-yl)sulfonylamino]-N-methyl-pentanamide Openeye Name: (2S)-N-butyl-5-guanidino-2-[(5-methoxy-1-naphthyl)sulfonylamino]-N-methyl-pentanamide CAS Name: (2S)-N-butyl-5-(diaminomethylideneamino)-2-[(5-methoxy-1-naphthalenyl)sulfonylamino]-N-methylpentanamide IUPAC Name: (2S)-N-butyl-5-(diaminomethylideneamino)-2-[(5-methoxynaphthalen-1-yl)sulfonylamino]-N-methylpentanamide Traditional Name: (2S)-N-butyl-5-guanidino-2-[(5-methoxy-1-naphthyl)sulfonylamino]-N-methyl-valeramide Formula: C22H33N5O4S MolecularWeight: 463.59352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2OC

Isomeric SMILES

CCCCN(C)C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2OC

InChI

InChI=1S/C22H33N5O4S/c1-4-5-15-27(2)21(28)18(11-8-14-25-22(23)24)26-32(29,30)20-13-7-9-16-17(20)10-6-12-19(16)31-3/h6-7,9-10,12-13,18,26H,4-5,8,11,14-15H2,1-3H3,(H4,23,24,25)/t18-/m0/s1