2-[4-[(8-methoxynaphthalen-1-yl)sulfonylamino]-5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[4-[(8-methoxynaphthalen-1-yl)sulfonylamino]-5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[4-[(8-methoxy-1-naphthyl)sulfonylamino]-5-(4-methyl-1-piperidyl)-5-oxo-pentyl]guanidine CAS Name: 2-[4-[(8-methoxy-1-naphthalenyl)sulfonylamino]-5-(4-methyl-1-piperidinyl)-5-oxopentyl]guanidine IUPAC Name: 2-[4-[(8-methoxynaphthalen-1-yl)sulfonylamino]-5-(4-methylpiperidin-1-yl)-5-oxopentyl]guanidine Traditional Name: 2-[5-keto-4-[(8-methoxy-1-naphthyl)sulfonylamino]-5-(4-methylpiperidino)pentyl]guanidine Formula: C23H33N5O4S MolecularWeight: 475.60422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)OC

InChI

InChI=1S/C23H33N5O4S/c1-16-11-14-28(15-12-16)22(29)18(8-5-13-26-23(24)25)27-33(30,31)20-10-4-7-17-6-3-9-19(32-2)21(17)20/h3-4,6-7,9-10,16,18,27H,5,8,11-15H2,1-2H3,(H4,24,25,26)