[[(2R)-3-(4-aminophenyl)sulfonyl-2-methyl-2-oxidanyl-propyl]amino] N-(phenylmethyl)-N-propyl-carbamate

Systemtic Name: [[(2R)-3-(4-aminophenyl)sulfonyl-2-methyl-2-oxidanyl-propyl]amino] N-(phenylmethyl)-N-propyl-carbamate Openeye Name: [[(2R)-3-(4-aminophenyl)sulfonyl-2-hydroxy-2-methyl-propyl]amino] N-benzyl-N-propyl-carbamate CAS Name: N-(phenylmethyl)-N-propylcarbamic acid [[(2R)-3-(4-aminophenyl)sulfonyl-2-hydroxy-2-methylpropyl]amino] ester IUPAC Name: [[(2R)-3-(4-aminophenyl)sulfonyl-2-hydroxy-2-methylpropyl]amino] N-benzyl-N-propylcarbamate Traditional Name: N-benzyl-N-propyl-carbamic acid [[(2R)-2-hydroxy-2-methyl-3-sulfanilyl-propyl]amino] ester Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)ONCC(C)(CS(=O)(=O)C2=CC=C(C=C2)N)O

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)ONC[C@](C)(CS(=O)(=O)C2=CC=C(C=C2)N)O

InChI

InChI=1S/C21H29N3O5S/c1-3-13-24(14-17-7-5-4-6-8-17)20(25)29-23-15-21(2,26)16-30(27,28)19-11-9-18(22)10-12-19/h4-12,23,26H,3,13-16,22H2,1-2H3/t21-/m1/s1