N-[2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-1-pyrazolyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]ethyl]methanesulfonamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)C(=C1)CC3=C(N(N=C3C)CCNS(=O)(=O)C)C)OC

Isomeric SMILES

CC1=C(C2=C(CCC2)C(=C1)CC3=C(N(N=C3C)CCNS(=O)(=O)C)C)OC

InChI

InChI=1S/C20H29N3O3S/c1-13-11-16(17-7-6-8-18(17)20(13)26-4)12-19-14(2)22-23(15(19)3)10-9-21-27(5,24)25/h11,21H,6-10,12H2,1-5H3