[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamic acid

Systemtic Name: [1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamic acid Openeye Name: [1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]-2-methyl-butyl]carbamic acid CAS Name: [1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-3-methyl-1-oxopentan-2-yl]carbamic acid IUPAC Name: [1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-3-methyl-1-oxopentan-2-yl]carbamic acid Traditional Name: [1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]-2-methyl-butyl]carbamic acid Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CCCC1=CC=CC=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)O

Isomeric SMILES

CCC(C)C(C(=O)N(CCCC1=CC=CC=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)O

InChI

InChI=1S/C24H33N3O6S/c1-4-18(2)22(25-24(29)30)23(28)27(16-8-11-19-9-6-5-7-10-19)17-34(31,32)26-20-12-14-21(33-3)15-13-20/h5-7,9-10,12-15,18,22,25-26H,4,8,11,16-17H2,1-3H3,(H,29,30)