[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-pyrrolidinosulfonylphenyl)methanone Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCSC3=NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCSC3=NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S2/c26-21(19-10-6-11-20(16-19)30(27,28)24-12-4-5-13-24)25-14-7-15-29-22(25)23-17-18-8-2-1-3-9-18/h1-3,6,8-11,16H,4-5,7,12-15,17H2