2-[(4S)-5-(4-ethanoylpiperazin-1-yl)-4-(naphthalen-1-ylsulfonylamino)-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[(4S)-5-(4-ethanoylpiperazin-1-yl)-4-(naphthalen-1-ylsulfonylamino)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[(4S)-5-(4-acetylpiperazin-1-yl)-4-(1-naphthylsulfonylamino)-5-oxo-pentyl]guanidine CAS Name: 2-[(4S)-5-(4-acetyl-1-piperazinyl)-4-(1-naphthalenylsulfonylamino)-5-oxopentyl]guanidine IUPAC Name: 2-[(4S)-5-(4-acetylpiperazin-1-yl)-4-(naphthalen-1-ylsulfonylamino)-5-oxopentyl]guanidine Traditional Name: 2-[(4S)-5-(4-acetylpiperazino)-5-keto-4-(1-naphthylsulfonylamino)pentyl]guanidine Formula: C22H30N6O4S MolecularWeight: 474.5764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H30N6O4S/c1-16(29)27-12-14-28(15-13-27)21(30)19(9-5-11-25-22(23)24)26-33(31,32)20-10-4-7-17-6-2-3-8-18(17)20/h2-4,6-8,10,19,26H,5,9,11-15H2,1H3,(H4,23,24,25)/t19-/m0/s1