2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C21H29N3O5S/c22-21(26)18-14-17(30(27,28)24-12-4-5-13-24)8-9-19(18)29-15-20(25)23-11-10-16-6-2-1-3-7-16/h6,8-9,14H,1-5,7,10-13,15H2,(H2,22,26)(H,23,25)