N-[1-[(3-ethanoylphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: N-[1-[(3-ethanoylphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: N-[1-[(3-acetylphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(3-acetylphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate IUPAC Name: N-[1-[(3-acetylphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(3-acetylphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]-3-methyl-butyl]carbamate Formula: C25H32N3O6S- MolecularWeight: 502.60308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CCCC1=CC=CC=C1)CS(=O)(=O)NC2=CC=CC(=C2)C(=O)C)NC(=O)[O-]

Isomeric SMILES

CC(C)CC(C(=O)N(CCCC1=CC=CC=C1)CS(=O)(=O)NC2=CC=CC(=C2)C(=O)C)NC(=O)[O-]

InChI

InChI=1S/C25H33N3O6S/c1-18(2)15-23(26-25(31)32)24(30)28(14-8-11-20-9-5-4-6-10-20)17-35(33,34)27-22-13-7-12-21(16-22)19(3)29/h4-7,9-10,12-13,16,18,23,26-27H,8,11,14-15,17H2,1-3H3,(H,31,32)/p-1