N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-prop-2-ynoxy-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name: N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-prop-2-ynoxy-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide Openeye Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-prop-2-ynoxy-1-(2-thienylsulfonyl)piperidine-2-carboxamide CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-prop-2-ynoxy-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-prop-2-ynoxy-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-propargyloxy-1-(2-thienylsulfonyl)pipecolinamide Formula: C24H26N4O5S2 MolecularWeight: 514.61704

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1CCN(C(C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C#CCOC1CCN(C(C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H26N4O5S2/c1-2-11-33-17-9-10-28(35(31,32)22-8-5-12-34-22)21(14-17)24(30)27-20(23(25)29)13-16-15-26-19-7-4-3-6-18(16)19/h1,3-8,12,15,17,20-21,26H,9-11,13-14H2,(H2,25,29)(H,27,30)