1-(phenylmethyl)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]indole-3-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2-thienylsulfonylamino)ethyl]indole-3-carboxamide CAS Name: 1-(phenylmethyl)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(thiophen-2-ylsulfonylamino)ethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(2-thienylsulfonylamino)ethyl]indole-3-carboxamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCCNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCCNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O3S2/c26-22(23-12-13-24-30(27,28)21-11-6-14-29-21)19-16-25(15-17-7-2-1-3-8-17)20-10-5-4-9-18(19)20/h1-11,14,16,24H,12-13,15H2,(H,23,26)