1-[(2S)-3-(phenylsulfonyl)-2-propan-2-yl-1,3-diazinan-1-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[(2S)-3-(phenylsulfonyl)-2-propan-2-yl-1,3-diazinan-1-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[(2S)-3-(benzenesulfonyl)-2-isopropyl-hexahydropyrimidin-1-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[(2S)-3-(benzenesulfonyl)-2-propan-2-yl-1,3-diazinan-1-yl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[(2S)-3-(benzenesulfonyl)-2-propan-2-yl-1,3-diazinan-1-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[(2S)-3-besyl-2-isopropyl-hexahydropyrimidin-1-yl]-2-pyrrolidino-ethanone Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1N(CCCN1S(=O)(=O)C2=CC=CC=C2)C(=O)CN3CCCC3

Isomeric SMILES

CC(C)[C@H]1N(CCCN1S(=O)(=O)C2=CC=CC=C2)C(=O)CN3CCCC3

InChI

InChI=1S/C19H29N3O3S/c1-16(2)19-21(18(23)15-20-11-6-7-12-20)13-8-14-22(19)26(24,25)17-9-4-3-5-10-17/h3-5,9-10,16,19H,6-8,11-15H2,1-2H3/t19-/m0/s1