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N-[4-methyl-1-oxidanylidene-1-[(6-oxidanylidene-1,3-dioxepan-5-yl)amino]pentan-2-yl]benzo[g][1]benzothiole-2-carboxamide

N-[4-methyl-1-oxidanylidene-1-[(6-oxidanylidene-1,3-dioxepan-5-yl)amino]pentan-2-yl]benzo[g][1]benzothiole-2-carboxamide

Systemtic Name:N-[4-methyl-1-oxidanylidene-1-[(6-oxidanylidene-1,3-dioxepan-5-yl)amino]pentan-2-yl]benzo[g][1]benzothiole-2-carboxamide
Openeye Name:N-[3-methyl-1-[(6-oxo-1,3-dioxepan-5-yl)carbamoyl]butyl]benzo[g]benzothiophene-2-carboxamide
CAS Name:N-[4-methyl-1-oxo-1-[(6-oxo-1,3-dioxepan-5-yl)amino]pentan-2-yl]-2-benzo[g][1]benzothiolecarboxamide
IUPAC Name:N-[4-methyl-1-oxo-1-[(6-oxo-1,3-dioxepan-5-yl)amino]pentan-2-yl]benzo[g][1]benzothiole-2-carboxamide
Traditional Name:N-[1-[(6-keto-1,3-dioxepan-5-yl)carbamoyl]-3-methyl-butyl]benzo[g]benzothiophene-2-carboxamide
Formula: C24H26N2O5S
MolecularWeight: 454.53864
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1COCOCC1=O)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4C=C3


Isomeric SMILES

CC(C)CC(C(=O)NC1COCOCC1=O)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4C=C3


InChI

InChI=1S/C24H26N2O5S/c1-14(2)9-18(23(28)26-19-11-30-13-31-12-20(19)27)25-24(29)21-10-16-8-7-15-5-3-4-6-17(15)22(16)32-21/h3-8,10,14,18-19H,9,11-13H2,1-2H3,(H,25,29)(H,26,28)


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