[3-[(phenylmethyl)carbamoyl]phenyl] N-cyclohexyl-N-methyl-sulfamate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] N-cyclohexyl-N-methyl-sulfamate Openeye Name: [3-(benzylcarbamoyl)phenyl] N-cyclohexyl-N-methyl-sulfamate CAS Name: N-cyclohexyl-N-methylsulfamic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] N-cyclohexyl-N-methylsulfamate Traditional Name: N-cyclohexyl-N-methyl-sulfamic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-23(19-12-6-3-7-13-19)28(25,26)27-20-14-8-11-18(15-20)21(24)22-16-17-9-4-2-5-10-17/h2,4-5,8-11,14-15,19H,3,6-7,12-13,16H2,1H3,(H,22,24)