2-methyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-methyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-pyrrolidin-3-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-pyrrolidinyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-pyrrolidin-3-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC3CCN(C3=O)C4CCN(CC4)C(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N[C@H]3CCN(C3=O)C4CCN(CC4)C(C)C

InChI

InChI=1S/C20H28N4O3S2/c1-13(2)23-9-6-15(7-10-23)24-11-8-18(20(24)25)22-29(26,27)16-4-5-17-19(12-16)28-14(3)21-17/h4-5,12-13,15,18,22H,6-11H2,1-3H3/t18-/m0/s1