N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-4-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=C(C=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

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

InChI

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