N-[1-[[(4-methoxyphenyl)-sulfamoyl-methyl]-(3-phenylpropyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[1-[[(4-methoxyphenyl)-sulfamoyl-methyl]-(3-phenylpropyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[1-[[(4-methoxyphenyl)-sulfamoyl-methyl]-(3-phenylpropyl)carbamoyl]-2-methyl-butyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[1-[[(4-methoxyphenyl)-sulfamoylmethyl]-(3-phenylpropyl)amino]-3-methyl-1-oxopentan-2-yl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[1-[[(4-methoxyphenyl)-sulfamoylmethyl]-(3-phenylpropyl)amino]-3-methyl-1-oxopentan-2-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[1-[[(4-methoxyphenyl)-sulfamoyl-methyl]-(3-phenylpropyl)carbamoyl]-2-methyl-butyl]-4-methyl-piperazine-1-carboxamide Formula: C29H43N5O5S MolecularWeight: 573.74722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CCCC1=CC=CC=C1)C(C2=CC=C(C=C2)OC)S(=O)(=O)N)NC(=O)N3CCN(CC3)C

Isomeric SMILES

CCC(C)C(C(=O)N(CCCC1=CC=CC=C1)C(C2=CC=C(C=C2)OC)S(=O)(=O)N)NC(=O)N3CCN(CC3)C

InChI

InChI=1S/C29H43N5O5S/c1-5-22(2)26(31-29(36)33-20-18-32(3)19-21-33)27(35)34(17-9-12-23-10-7-6-8-11-23)28(40(30,37)38)24-13-15-25(39-4)16-14-24/h6-8,10-11,13-16,22,26,28H,5,9,12,17-21H2,1-4H3,(H,31,36)(H2,30,37,38)