(1S)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)cyclohex-3-ene-1-carboxamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCC=CC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CCC=CC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H26N2O4S/c1-2-25-17-11-10-16(20-19(22)15-8-4-3-5-9-15)14-18(17)26(23,24)21-12-6-7-13-21/h3-4,10-11,14-15H,2,5-9,12-13H2,1H3,(H,20,22)/t15-/m1/s1