(3S,4S)-4-[4-(cyclopentylmethyl)piperazin-1-yl]-1-(phenylsulfonyl)pyrrolidin-3-ol

Systemtic Name: (3S,4S)-4-[4-(cyclopentylmethyl)piperazin-1-yl]-1-(phenylsulfonyl)pyrrolidin-3-ol Openeye Name: (3S,4S)-1-(benzenesulfonyl)-4-[4-(cyclopentylmethyl)piperazin-1-yl]pyrrolidin-3-ol CAS Name: (3S,4S)-1-(benzenesulfonyl)-4-[4-(cyclopentylmethyl)-1-piperazinyl]-3-pyrrolidinol IUPAC Name: (3S,4S)-1-(benzenesulfonyl)-4-[4-(cyclopentylmethyl)piperazin-1-yl]pyrrolidin-3-ol Traditional Name: (3S,4S)-1-besyl-4-[4-(cyclopentylmethyl)piperazino]pyrrolidin-3-ol Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2CCN(CC2)C3CN(CC3O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CN2CCN(CC2)[C@H]3CN(C[C@@H]3O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H31N3O3S/c24-20-16-23(27(25,26)18-8-2-1-3-9-18)15-19(20)22-12-10-21(11-13-22)14-17-6-4-5-7-17/h1-3,8-9,17,19-20,24H,4-7,10-16H2/t19-,20-/m0/s1