4-methyl-N-[(1R,4S)-4-[(4-methylphenyl)sulfonyl-prop-2-ynyl-amino]cyclopent-2-en-1-yl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,4S)-4-[(4-methylphenyl)sulfonyl-prop-2-ynyl-amino]cyclopent-2-en-1-yl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-prop-2-ynyl-N-[(1R,4S)-4-[prop-2-ynyl(p-tolylsulfonyl)amino]cyclopent-2-en-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,4S)-4-[(4-methylphenyl)sulfonyl-prop-2-ynylamino]-1-cyclopent-2-enyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,4S)-4-[(4-methylphenyl)sulfonyl-prop-2-ynylamino]cyclopent-2-en-1-yl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-propargyl-N-[(1R,4S)-4-[propargyl(tosyl)amino]cyclopent-2-en-1-yl]benzenesulfonamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C2CC(C=C2)N(CC#C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)[C@@H]2C[C@@H](C=C2)N(CC#C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O4S2/c1-5-17-26(32(28,29)24-13-7-20(3)8-14-24)22-11-12-23(19-22)27(18-6-2)33(30,31)25-15-9-21(4)10-16-25/h1-2,7-16,22-23H,17-19H2,3-4H3/t22-,23+