4-[4-(piperidin-2-ylmethoxy)indol-1-yl]sulfonylaniline

Systemtic Name: 4-[4-(piperidin-2-ylmethoxy)indol-1-yl]sulfonylaniline Openeye Name: 4-[4-(2-piperidylmethoxy)indol-1-yl]sulfonylaniline CAS Name: 4-[[4-(2-piperidinylmethoxy)-1-indolyl]sulfonyl]aniline IUPAC Name: 4-[4-(piperidin-2-ylmethoxy)indol-1-yl]sulfonylaniline Traditional Name: [4-[4-(2-piperidylmethoxy)indol-1-yl]sulfonylphenyl]amine Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)COC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CCNC(C1)COC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H23N3O3S/c21-15-7-9-17(10-8-15)27(24,25)23-13-11-18-19(23)5-3-6-20(18)26-14-16-4-1-2-12-22-16/h3,5-11,13,16,22H,1-2,4,12,14,21H2