N-prop-2-enyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-prop-2-enyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-allyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: N-prop-2-enyl-3-[4-(1-pyrrolidinylsulfonyl)phenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-prop-2-enyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-allyl-3-(4-pyrrolidinosulfonylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O3S2/c1-2-15-26(23-24-20-7-3-4-8-21(20)30-23)22(27)14-11-18-9-12-19(13-10-18)31(28,29)25-16-5-6-17-25/h2,9-10,12-13H,1,3-8,11,14-17H2