N-[1-(4-tert-butylphenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H29NO5S/c1-16(17-5-7-18(8-6-17)23(2,3)4)24-22(25)11-14-30(26,27)19-9-10-20-21(15-19)29-13-12-28-20/h5-10,15-16H,11-14H2,1-4H3,(H,24,25)