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

Systemtic Name: 2-[4-[(5-chloranylnaphthalen-1-yl)sulfonylamino]-5-(4-ethylpiperidin-1-yl)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[4-[(5-chloro-1-naphthyl)sulfonylamino]-5-(4-ethyl-1-piperidyl)-5-oxo-pentyl]guanidine CAS Name: 2-[4-[(5-chloro-1-naphthalenyl)sulfonylamino]-5-(4-ethyl-1-piperidinyl)-5-oxopentyl]guanidine IUPAC Name: 2-[4-[(5-chloronaphthalen-1-yl)sulfonylamino]-5-(4-ethylpiperidin-1-yl)-5-oxopentyl]guanidine Traditional Name: 2-[4-[(5-chloro-1-naphthyl)sulfonylamino]-5-(4-ethylpiperidino)-5-keto-pentyl]guanidine Formula: C23H32ClN5O3S MolecularWeight: 494.04988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl

Isomeric SMILES

CCC1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C23H32ClN5O3S/c1-2-16-11-14-29(15-12-16)22(30)20(9-5-13-27-23(25)26)28-33(31,32)21-10-4-6-17-18(21)7-3-8-19(17)24/h3-4,6-8,10,16,20,28H,2,5,9,11-15H2,1H3,(H4,25,26,27)