N-(cyclopropylmethyl)-5-methyl-furan-2-sulfonamide; 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-3-methyl-benzoic acid

Systemtic Name: N-(cyclopropylmethyl)-5-methyl-furan-2-sulfonamide; 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-3-methyl-benzoic acid Openeye Name: N-(cyclopropylmethyl)-5-methyl-furan-2-sulfonamide; 2-(indan-5-yloxymethyl)-3-methyl-benzoic acid CAS Name: N-(cyclopropylmethyl)-5-methyl-2-furansulfonamide; 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-3-methylbenzoic acid IUPAC Name: N-(cyclopropylmethyl)-5-methylfuran-2-sulfonamide; 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-3-methylbenzoic acid Traditional Name: N-(cyclopropylmethyl)-5-methyl-furan-2-sulfonamide; 2-(indan-5-yloxymethyl)-3-methyl-benzoic acid Formula: C27H31NO6S MolecularWeight: 497.60314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1COC2=CC3=C(CCC3)C=C2)C(=O)O.CC1=CC=C(O1)S(=O)(=O)NCC2CC2

Isomeric SMILES

CC1=CC=CC(=C1COC2=CC3=C(CCC3)C=C2)C(=O)O.CC1=CC=C(O1)S(=O)(=O)NCC2CC2

InChI

InChI=1S/C18H18O3.C9H13NO3S/c1-12-4-2-7-16(18(19)20)17(12)11-21-15-9-8-13-5-3-6-14(13)10-15;1-7-2-5-9(13-7)14(11,12)10-6-8-3-4-8/h2,4,7-10H,3,5-6,11H2,1H3,(H,19,20);2,5,8,10H,3-4,6H2,1H3