N-[4-[4-[2-[(3-azanyl-1H-indol-5-yl)oxy]ethanoyl]piperazin-1-yl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[4-[2-[(3-azanyl-1H-indol-5-yl)oxy]ethanoyl]piperazin-1-yl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[4-[2-[(3-amino-1H-indol-5-yl)oxy]acetyl]piperazin-1-yl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[4-[2-[(3-amino-1H-indol-5-yl)oxy]-1-oxoethyl]-1-piperazinyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[4-[2-[(3-amino-1H-indol-5-yl)oxy]acetyl]piperazin-1-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[4-[2-[(3-amino-1H-indol-5-yl)oxy]acetyl]piperazino]phenyl]-4-methoxy-benzenesulfonamide Formula: C27H29N5O5S MolecularWeight: 535.61466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)COC4=CC5=C(C=C4)NC=C5N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)COC4=CC5=C(C=C4)NC=C5N

InChI

InChI=1S/C27H29N5O5S/c1-36-21-6-9-23(10-7-21)38(34,35)30-19-2-4-20(5-3-19)31-12-14-32(15-13-31)27(33)18-37-22-8-11-26-24(16-22)25(28)17-29-26/h2-11,16-17,29-30H,12-15,18,28H2,1H3