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5-[bis(azanyl)methylideneamino]-N-butyl-2-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-N-methyl-pentanamide

5-[bis(azanyl)methylideneamino]-N-butyl-2-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-N-methyl-pentanamide

Systemtic Name:5-[bis(azanyl)methylideneamino]-N-butyl-2-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-N-methyl-pentanamide
Openeye Name:N-butyl-2-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-5-guanidino-N-methyl-pentanamide
CAS Name:N-butyl-5-(diaminomethylideneamino)-2-[(6,7-dimethoxy-2-naphthalenyl)sulfonylamino]-N-methylpentanamide
IUPAC Name:N-butyl-5-(diaminomethylideneamino)-2-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-N-methylpentanamide
Traditional Name:N-butyl-2-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-5-guanidino-N-methyl-valeramide
Formula: C23H35N5O5S
MolecularWeight: 493.6195
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C1=CC2=CC(=C(C=C2C=C1)OC)OC


Isomeric SMILES

CCCCN(C)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C1=CC2=CC(=C(C=C2C=C1)OC)OC


InChI

InChI=1S/C23H35N5O5S/c1-5-6-12-28(2)22(29)19(8-7-11-26-23(24)25)27-34(30,31)18-10-9-16-14-20(32-3)21(33-4)15-17(16)13-18/h9-10,13-15,19,27H,5-8,11-12H2,1-4H3,(H4,24,25,26)


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