N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)/C

InChI

InChI=1S/C18H21N3O3S2/c1-13-8-9-17(25-13)14(2)19-20-18(22)15-6-5-7-16(12-15)26(23,24)21-10-3-4-11-21/h5-9,12H,3-4,10-11H2,1-2H3,(H,20,22)/b19-14-