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(phenylmethyl) N-[4-methylsulfonyl-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]butan-2-yl]carbamate

(phenylmethyl) N-[4-methylsulfonyl-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]butan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[4-methylsulfonyl-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]butan-2-yl]carbamate
Openeye Name:benzyl N-[1-[[(4-isopropoxybenzoyl)amino]carbamoyl]-3-methylsulfonyl-propyl]carbamate
CAS Name:N-[4-methylsulfonyl-1-oxo-1-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]butan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[4-methylsulfonyl-1-oxo-1-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]butan-2-yl]carbamate
Traditional Name:N-[1-[[(4-isopropoxybenzoyl)amino]carbamoyl]-3-mesyl-propyl]carbamic acid benzyl ester
Formula: C23H29N3O7S
MolecularWeight: 491.55726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C(CCS(=O)(=O)C)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C(CCS(=O)(=O)C)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C23H29N3O7S/c1-16(2)33-19-11-9-18(10-12-19)21(27)25-26-22(28)20(13-14-34(3,30)31)24-23(29)32-15-17-7-5-4-6-8-17/h4-12,16,20H,13-15H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)


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