3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-naphthalen-2-ylethyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-naphthalen-2-ylethyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[1-(2-naphthyl)ethyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-naphthalen-2-ylethyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[1-(2-naphthyl)ethyl]propionamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23NO5S/c1-16(18-7-6-17-4-2-3-5-19(17)14-18)24-23(25)10-13-30(26,27)20-8-9-21-22(15-20)29-12-11-28-21/h2-9,14-16H,10-13H2,1H3,(H,24,25)