[2-(2-methylpropylamino)-1-phenyl-butan-2-yl] N-(4-methylpiperazin-1-yl)sulfonylcarbamate

Systemtic Name: [2-(2-methylpropylamino)-1-phenyl-butan-2-yl] N-(4-methylpiperazin-1-yl)sulfonylcarbamate Openeye Name: [1-benzyl-1-(isobutylamino)propyl] N-(4-methylpiperazin-1-yl)sulfonylcarbamate CAS Name: N-[(4-methyl-1-piperazinyl)sulfonyl]carbamic acid [2-(2-methylpropylamino)-1-phenylbutan-2-yl] ester IUPAC Name: [2-(2-methylpropylamino)-1-phenylbutan-2-yl] N-(4-methylpiperazin-1-yl)sulfonylcarbamate Traditional Name: N-(4-methylpiperazino)sulfonylcarbamic acid [1-benzyl-1-(isobutylamino)propyl] ester Formula: C20H34N4O4S MolecularWeight: 426.57336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(NCC(C)C)OC(=O)NS(=O)(=O)N2CCN(CC2)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)(NCC(C)C)OC(=O)NS(=O)(=O)N2CCN(CC2)C

InChI

InChI=1S/C20H34N4O4S/c1-5-20(21-16-17(2)3,15-18-9-7-6-8-10-18)28-19(25)22-29(26,27)24-13-11-23(4)12-14-24/h6-10,17,21H,5,11-16H2,1-4H3,(H,22,25)