N-[(3S,4S)-4-[phenylsulfonyl(prop-2-enyl)amino]pyrrolidin-3-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(3S,4S)-4-[phenylsulfonyl(prop-2-enyl)amino]pyrrolidin-3-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(3S,4S)-4-[allyl(benzenesulfonyl)amino]pyrrolidin-3-yl]benzenesulfonamide CAS Name: N-[(3S,4S)-4-[benzenesulfonyl(prop-2-enyl)amino]-3-pyrrolidinyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(3S,4S)-4-[benzenesulfonyl(prop-2-enyl)amino]pyrrolidin-3-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(3S,4S)-4-[allyl(besyl)amino]pyrrolidin-3-yl]benzenesulfonamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CNCC1N(CC=C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN([C@H]1CNC[C@@H]1N(CC=C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S2/c1-3-15-24(30(26,27)19-11-7-5-8-12-19)21-17-23-18-22(21)25(16-4-2)31(28,29)20-13-9-6-10-14-20/h3-14,21-23H,1-2,15-18H2/t21-,22-/m0/s1