2-[5-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[5-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[5-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]-5-oxo-pentyl]guanidine CAS Name: 2-[5-[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-5-oxopentyl]guanidine IUPAC Name: 2-[5-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-5-oxopentyl]guanidine Traditional Name: 2-[5-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]-5-keto-pentyl]guanidine Formula: C20H26ClN5O3S MolecularWeight: 451.97014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCCN=C(N)N)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCCCN=C(N)N)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN5O3S/c21-17-6-4-16-14-18(7-5-15(16)13-17)30(28,29)26-11-9-25(10-12-26)19(27)3-1-2-8-24-20(22)23/h4-7,13-14H,1-3,8-12H2,(H4,22,23,24)