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

Systemtic Name: 4-ethenyl-2-(indol-1-ylmethyl)-3-methoxy-N-sulfonyl-benzamide; methylbenzene Openeye Name: 2-(indol-1-ylmethyl)-3-methoxy-N-sulfonyl-4-vinyl-benzamide; toluene CAS Name: 4-ethenyl-2-(1-indolylmethyl)-3-methoxy-N-sulfonylbenzamide; toluene IUPAC Name: 4-ethenyl-2-(indol-1-ylmethyl)-3-methoxy-N-sulfonylbenzamide; toluene Traditional Name: 2-(indol-1-ylmethyl)-3-methoxy-N-sulfonyl-4-vinyl-benzamide; toluene Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.COC1=C(C=CC(=C1CN2C=CC3=CC=CC=C32)C(=O)N=S(=O)=O)C=C

Isomeric SMILES

CC1=CC=CC=C1.COC1=C(C=CC(=C1CN2C=CC3=CC=CC=C32)C(=O)N=S(=O)=O)C=C

InChI

InChI=1S/C19H16N2O4S.C7H8/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;1-7-5-3-2-4-6-7/h3-11H,1,12H2,2H3;2-6H,1H3