4-[3-(3-methoxyphenyl)sulfonylpyrrolo[3,2-c]pyridin-1-yl]butan-1-amine

Systemtic Name: 4-[3-(3-methoxyphenyl)sulfonylpyrrolo[3,2-c]pyridin-1-yl]butan-1-amine Openeye Name: 4-[3-(3-methoxyphenyl)sulfonylpyrrolo[3,2-c]pyridin-1-yl]butan-1-amine CAS Name: 4-[3-(3-methoxyphenyl)sulfonyl-1-pyrrolo[3,2-c]pyridinyl]-1-butanamine IUPAC Name: 4-[3-(3-methoxyphenyl)sulfonylpyrrolo[3,2-c]pyridin-1-yl]butan-1-amine Traditional Name: 4-[3-(3-methoxyphenyl)sulfonylpyrrolo[3,2-c]pyridin-1-yl]butylamine Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)C2=CN(C3=C2C=NC=C3)CCCCN

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)C2=CN(C3=C2C=NC=C3)CCCCN

InChI

InChI=1S/C18H21N3O3S/c1-24-14-5-4-6-15(11-14)25(22,23)18-13-21(10-3-2-8-19)17-7-9-20-12-16(17)18/h4-7,9,11-13H,2-3,8,10,19H2,1H3