N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-pyrrolidine-2-carboxamide Openeye Name: 1-[[5-(dimethylamino)-1-naphthyl]sulfonyl]-N-(1-formyl-4-guanidino-butyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[5-(dimethylamino)naphthalen-1-yl]sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-naphthionyl-pyrrolidine-2-carboxamide Formula: C23H32N6O4S MolecularWeight: 488.60298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCCC3C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCCC3C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C23H32N6O4S/c1-28(2)19-10-3-9-18-17(19)8-4-12-21(18)34(32,33)29-14-6-11-20(29)22(31)27-16(15-30)7-5-13-26-23(24)25/h3-4,8-10,12,15-16,20H,5-7,11,13-14H2,1-2H3,(H,27,31)(H4,24,25,26)