4-[[(6S)-6-[(2R)-butan-2-yl]-6H-phenanthridin-5-yl]sulfonyl]phenol

Systemtic Name: 4-[[(6S)-6-[(2R)-butan-2-yl]-6H-phenanthridin-5-yl]sulfonyl]phenol Openeye Name: 4-[[(6S)-6-[(1R)-1-methylpropyl]-6H-phenanthridin-5-yl]sulfonyl]phenol CAS Name: 4-[[(6S)-6-[(2R)-butan-2-yl]-6H-phenanthridin-5-yl]sulfonyl]phenol IUPAC Name: 4-[[(6S)-6-[(2R)-butan-2-yl]-6H-phenanthridin-5-yl]sulfonyl]phenol Traditional Name: 4-[[(6S)-6-[(1R)-1-methylpropyl]-6H-phenanthridin-5-yl]sulfonyl]phenol Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C2=CC=CC=C2C3=CC=CC=C3N1S(=O)(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC[C@@H](C)[C@H]1C2=CC=CC=C2C3=CC=CC=C3N1S(=O)(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H23NO3S/c1-3-16(2)23-21-10-5-4-8-19(21)20-9-6-7-11-22(20)24(23)28(26,27)18-14-12-17(25)13-15-18/h4-16,23,25H,3H2,1-2H3/t16-,23+/m1/s1