4-ethenyl-2-(indol-1-ylmethyl)-3-methoxy-N-sulfonyl-benzamide

Systemtic Name: 4-ethenyl-2-(indol-1-ylmethyl)-3-methoxy-N-sulfonyl-benzamide Openeye Name: 2-(indol-1-ylmethyl)-3-methoxy-N-sulfonyl-4-vinyl-benzamide CAS Name: 4-ethenyl-2-(1-indolylmethyl)-3-methoxy-N-sulfonylbenzamide IUPAC Name: 4-ethenyl-2-(indol-1-ylmethyl)-3-methoxy-N-sulfonylbenzamide Traditional Name: 2-(indol-1-ylmethyl)-3-methoxy-N-sulfonyl-4-vinyl-benzamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1CN2C=CC3=CC=CC=C32)C(=O)N=S(=O)=O)C=C

Isomeric SMILES

COC1=C(C=CC(=C1CN2C=CC3=CC=CC=C32)C(=O)N=S(=O)=O)C=C

InChI

InChI=1S/C19H16N2O4S/c1-3-13-8-9-15(19(22)20-26(23)24)16(18(13)25-2)12-21-11-10-14-6-4-5-7-17(14)21/h3-11H,1,12H2,2H3