4-prop-2-enoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-prop-2-enoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-allyloxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-prop-2-enoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-prop-2-enoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-allyloxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H22N2O4S/c1-2-15-26-18-9-5-16(6-10-18)20(23)21-17-7-11-19(12-8-17)27(24,25)22-13-3-4-14-22/h2,5-12H,1,3-4,13-15H2,(H,21,23)