2-[4-[(7-methoxynaphthalen-2-yl)sulfonylamino]-5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[4-[(7-methoxynaphthalen-2-yl)sulfonylamino]-5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[4-[(7-methoxy-2-naphthyl)sulfonylamino]-5-(4-methyl-1-piperidyl)-5-oxo-pentyl]guanidine CAS Name: 2-[4-[(7-methoxy-2-naphthalenyl)sulfonylamino]-5-(4-methyl-1-piperidinyl)-5-oxopentyl]guanidine IUPAC Name: 2-[4-[(7-methoxynaphthalen-2-yl)sulfonylamino]-5-(4-methylpiperidin-1-yl)-5-oxopentyl]guanidine Traditional Name: 2-[5-keto-4-[(7-methoxy-2-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=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O4S/c1-16-9-12-28(13-10-16)22(29)21(4-3-11-26-23(24)25)27-33(30,31)20-8-6-17-5-7-19(32-2)14-18(17)15-20/h5-8,14-16,21,27H,3-4,9-13H2,1-2H3,(H4,24,25,26)