3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide Formula: C20H30ClN3O3S MolecularWeight: 427.9885

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H30ClN3O3S/c1-2-23-11-7-8-17(23)15-22-20(25)16-9-10-18(21)19(14-16)28(26,27)24-12-5-3-4-6-13-24/h9-10,14,17H,2-8,11-13,15H2,1H3,(H,22,25)/t17-/m1/s1