N-[2-methoxy-6-[(3S)-3-methyl-4-prop-2-enyl-piperazin-1-yl]pyridin-3-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-methoxy-6-[(3S)-3-methyl-4-prop-2-enyl-piperazin-1-yl]pyridin-3-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-[(3S)-4-allyl-3-methyl-piperazin-1-yl]-2-methoxy-3-pyridyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[2-methoxy-6-[(3S)-3-methyl-4-prop-2-enyl-1-piperazinyl]-3-pyridinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-methoxy-6-[(3S)-3-methyl-4-prop-2-enylpiperazin-1-yl]pyridin-3-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-[(3S)-4-allyl-3-methyl-piperazino]-2-methoxy-3-pyridyl]-4-isopropyl-benzenesulfonamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CC=C)C2=NC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C)OC

Isomeric SMILES

C[C@H]1CN(CCN1CC=C)C2=NC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C)OC

InChI

InChI=1S/C23H32N4O3S/c1-6-13-26-14-15-27(16-18(26)4)22-12-11-21(23(24-22)30-5)25-31(28,29)20-9-7-19(8-10-20)17(2)3/h6-12,17-18,25H,1,13-16H2,2-5H3/t18-/m0/s1