N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]indane-5-sulfonamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]indane-5-sulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCCOCC3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCCOCC3CC3

InChI

InChI=1S/C16H23NO3S/c18-21(19,17-9-2-10-20-12-13-5-6-13)16-8-7-14-3-1-4-15(14)11-16/h7-8,11,13,17H,1-6,9-10,12H2