tert-butyl N-[(1R,3S)-3-[[(4-methylphenyl)sulfonylamino]methyl]cyclopentyl]carbamate

Systemtic Name: tert-butyl N-[(1R,3S)-3-[[(4-methylphenyl)sulfonylamino]methyl]cyclopentyl]carbamate Openeye Name: tert-butyl N-[(1R,3S)-3-[(p-tolylsulfonylamino)methyl]cyclopentyl]carbamate CAS Name: N-[(1R,3S)-3-[[(4-methylphenyl)sulfonylamino]methyl]cyclopentyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R,3S)-3-[[(4-methylphenyl)sulfonylamino]methyl]cyclopentyl]carbamate Traditional Name: N-[(1R,3S)-3-[(tosylamino)methyl]cyclopentyl]carbamic acid tert-butyl ester Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CC[C@H](C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H28N2O4S/c1-13-5-9-16(10-6-13)25(22,23)19-12-14-7-8-15(11-14)20-17(21)24-18(2,3)4/h5-6,9-10,14-15,19H,7-8,11-12H2,1-4H3,(H,20,21)/t14-,15+/m0/s1