N-[cyclohexyl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Systemtic Name: N-[cyclohexyl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-[cyclohexyl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-[cyclohexyl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-[cyclohexyl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-[cyclohexyl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C24H29NO5S MolecularWeight: 443.55576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H29NO5S/c26-23(25-24(18-7-3-1-4-8-18)19-9-5-2-6-10-19)13-16-31(27,28)20-11-12-21-22(17-20)30-15-14-29-21/h1,3-4,7-8,11-12,17,19,24H,2,5-6,9-10,13-16H2,(H,25,26)