2-[5-(4-ethylpiperidin-1-yl)-4-[(4-methoxynaphthalen-1-yl)sulfonylamino]-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[5-(4-ethylpiperidin-1-yl)-4-[(4-methoxynaphthalen-1-yl)sulfonylamino]-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[5-(4-ethyl-1-piperidyl)-4-[(4-methoxy-1-naphthyl)sulfonylamino]-5-oxo-pentyl]guanidine CAS Name: 2-[5-(4-ethyl-1-piperidinyl)-4-[(4-methoxy-1-naphthalenyl)sulfonylamino]-5-oxopentyl]guanidine IUPAC Name: 2-[5-(4-ethylpiperidin-1-yl)-4-[(4-methoxynaphthalen-1-yl)sulfonylamino]-5-oxopentyl]guanidine Traditional Name: 2-[5-(4-ethylpiperidino)-5-keto-4-[(4-methoxy-1-naphthyl)sulfonylamino]pentyl]guanidine Formula: C24H35N5O4S MolecularWeight: 489.6308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CCC1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C24H35N5O4S/c1-3-17-12-15-29(16-13-17)23(30)20(9-6-14-27-24(25)26)28-34(31,32)22-11-10-21(33-2)18-7-4-5-8-19(18)22/h4-5,7-8,10-11,17,20,28H,3,6,9,12-16H2,1-2H3,(H4,25,26,27)