(phenylmethyl) N-azanyl-N-[6-[(4-methoxyphenyl)sulfamoyl]hexyl]carbamate

Systemtic Name: (phenylmethyl) N-azanyl-N-[6-[(4-methoxyphenyl)sulfamoyl]hexyl]carbamate Openeye Name: benzyl N-amino-N-[6-[(4-methoxyphenyl)sulfamoyl]hexyl]carbamate CAS Name: N-amino-N-[6-[(4-methoxyphenyl)sulfamoyl]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-amino-N-[6-[(4-methoxyphenyl)sulfamoyl]hexyl]carbamate Traditional Name: N-amino-N-[6-[(4-methoxyphenyl)sulfamoyl]hexyl]carbamic acid benzyl ester Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)CCCCCCN(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)CCCCCCN(C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C21H29N3O5S/c1-28-20-13-11-19(12-14-20)23-30(26,27)16-8-3-2-7-15-24(22)21(25)29-17-18-9-5-4-6-10-18/h4-6,9-14,23H,2-3,7-8,15-17,22H2,1H3