2-[(1R)-2-naphthalen-1-ylsulfonyl-3-pent-2-ynoxy-cyclopent-2-en-1-yl]ethanenitrile

Systemtic Name: 2-[(1R)-2-naphthalen-1-ylsulfonyl-3-pent-2-ynoxy-cyclopent-2-en-1-yl]ethanenitrile Openeye Name: 2-[(1R)-2-(1-naphthylsulfonyl)-3-pent-2-ynoxy-cyclopent-2-en-1-yl]acetonitrile CAS Name: 2-[(1R)-2-(1-naphthalenylsulfonyl)-3-pent-2-ynoxy-1-cyclopent-2-enyl]acetonitrile IUPAC Name: 2-[(1R)-2-naphthalen-1-ylsulfonyl-3-pent-2-ynoxycyclopent-2-en-1-yl]acetonitrile Traditional Name: 2-[(1R)-2-(1-naphthylsulfonyl)-3-pent-2-ynoxy-cyclopent-2-en-1-yl]acetonitrile Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=C(C(CC1)CC#N)S(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC#CCOC1=C([C@H](CC1)CC#N)S(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO3S/c1-2-3-6-16-26-20-13-12-18(14-15-23)22(20)27(24,25)21-11-7-9-17-8-4-5-10-19(17)21/h4-5,7-11,18H,2,12-14,16H2,1H3/t18-/m1/s1