2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-5-(4-propylpiperidin-1-yl)pentyl]guanidine

Systemtic Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-5-(4-propylpiperidin-1-yl)pentyl]guanidine Openeye Name: 2-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-oxo-5-(4-propyl-1-piperidyl)pentyl]guanidine CAS Name: 2-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-5-oxo-5-(4-propyl-1-piperidinyl)pentyl]guanidine IUPAC Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxo-5-(4-propylpiperidin-1-yl)pentyl]guanidine Traditional Name: 2-[5-keto-4-(naphthionylamino)-5-(4-propylpiperidino)pentyl]guanidine Formula: C26H40N6O3S MolecularWeight: 516.6992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CCCC1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C26H40N6O3S/c1-4-8-19-14-17-32(18-15-19)25(33)22(11-7-16-29-26(27)28)30-36(34,35)24-13-6-9-20-21(24)10-5-12-23(20)31(2)3/h5-6,9-10,12-13,19,22,30H,4,7-8,11,14-18H2,1-3H3,(H4,27,28,29)