3-methoxy-2-[(1-methylindol-3-yl)methyl]-N-sulfonyl-benzamide; methylbenzene

Systemtic Name: 3-methoxy-2-[(1-methylindol-3-yl)methyl]-N-sulfonyl-benzamide; methylbenzene Openeye Name: 3-methoxy-2-[(1-methylindol-3-yl)methyl]-N-sulfonyl-benzamide; toluene CAS Name: 3-methoxy-2-[(1-methyl-3-indolyl)methyl]-N-sulfonylbenzamide; toluene IUPAC Name: 3-methoxy-2-[(1-methylindol-3-yl)methyl]-N-sulfonylbenzamide; toluene Traditional Name: 3-methoxy-2-[(1-methylindol-3-yl)methyl]-N-sulfonyl-benzamide; toluene Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.CN1C=C(C2=CC=CC=C21)CC3=C(C=CC=C3OC)C(=O)N=S(=O)=O

Isomeric SMILES

CC1=CC=CC=C1.CN1C=C(C2=CC=CC=C21)CC3=C(C=CC=C3OC)C(=O)N=S(=O)=O

InChI

InChI=1S/C18H16N2O4S.C7H8/c1-20-11-12(13-6-3-4-8-16(13)20)10-15-14(18(21)19-25(22)23)7-5-9-17(15)24-2;1-7-5-3-2-4-6-7/h3-9,11H,10H2,1-2H3;2-6H,1H3