N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]butane-1-sulfonamide

Systemtic Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]butane-1-sulfonamide Openeye Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]butane-1-sulfonamide CAS Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]-1-butanesulfonamide IUPAC Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]butane-1-sulfonamide Traditional Name: N-[2-(4-phenoxybenzyl)-3H-indol-6-yl]butane-1-sulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(CC(=N2)CC3=CC=C(C=C3)OC4=CC=CC=C4)C=C1

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(CC(=N2)CC3=CC=C(C=C3)OC4=CC=CC=C4)C=C1

InChI

InChI=1S/C25H26N2O3S/c1-2-3-15-31(28,29)27-21-12-11-20-17-22(26-25(20)18-21)16-19-9-13-24(14-10-19)30-23-7-5-4-6-8-23/h4-14,18,27H,2-3,15-17H2,1H3