N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,2-dimethyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N,2-dimethyl-5-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C23H29N3O4S/c1-4-18-9-5-6-10-21(18)24-22(27)16-25(3)23(28)20-15-19(12-11-17(20)2)31(29,30)26-13-7-8-14-26/h5-6,9-12,15H,4,7-8,13-14,16H2,1-3H3,(H,24,27)