2-[3-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-4-oxidanylidene-azetidin-2-yl]-4-oxidanylidene-4-piperidin-1-yl-butyl]guanidine

Systemtic Name: 2-[3-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-4-oxidanylidene-azetidin-2-yl]-4-oxidanylidene-4-piperidin-1-yl-butyl]guanidine Openeye Name: 2-[3-[1-[[5-(dimethylamino)-1-naphthyl]sulfonyl]-4-oxo-azetidin-2-yl]-4-oxo-4-(1-piperidyl)butyl]guanidine CAS Name: 2-[3-[1-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-4-oxo-2-azetidinyl]-4-oxo-4-(1-piperidinyl)butyl]guanidine IUPAC Name: 2-[3-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-4-oxoazetidin-2-yl]-4-oxo-4-piperidin-1-ylbutyl]guanidine Traditional Name: 2-[4-keto-3-(4-keto-1-naphthionyl-azetidin-2-yl)-4-piperidino-butyl]guanidine Formula: C25H34N6O4S MolecularWeight: 514.64026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3C(CC3=O)C(CCN=C(N)N)C(=O)N4CCCCC4

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3C(CC3=O)C(CCN=C(N)N)C(=O)N4CCCCC4

InChI

InChI=1S/C25H34N6O4S/c1-29(2)20-10-6-9-18-17(20)8-7-11-22(18)36(34,35)31-21(16-23(31)32)19(12-13-28-25(26)27)24(33)30-14-4-3-5-15-30/h6-11,19,21H,3-5,12-16H2,1-2H3,(H4,26,27,28)