2-methyl-N-prop-2-enyl-5-pyrrolidin-1-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-methyl-N-prop-2-enyl-5-pyrrolidin-1-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-2-methyl-5-pyrrolidin-1-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-methyl-N-prop-2-enyl-5-(1-pyrrolidinylsulfonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-methyl-N-prop-2-enyl-5-pyrrolidin-1-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-2-methyl-5-pyrrolidinosulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C22H27N3O3S2/c1-3-12-25(22-23-19-8-4-5-9-20(19)29-22)21(26)18-15-17(11-10-16(18)2)30(27,28)24-13-6-7-14-24/h3,10-11,15H,1,4-9,12-14H2,2H3