2-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C20H29N3O5S/c1-14-6-2-3-7-17(14)22-19(24)13-28-18-9-8-15(12-16(18)20(21)25)29(26,27)23-10-4-5-11-23/h8-9,12,14,17H,2-7,10-11,13H2,1H3,(H2,21,25)(H,22,24)/t14-,17-/m0/s1