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N-(3-indol-1-ylpropyl)-4-[2-(methylsulfonylamino)ethyl]benzamide

N-(3-indol-1-ylpropyl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name:N-(3-indol-1-ylpropyl)-4-[2-(methylsulfonylamino)ethyl]benzamide
Openeye Name:N-(3-indol-1-ylpropyl)-4-[2-(methanesulfonamido)ethyl]benzamide
CAS Name:N-[3-(1-indolyl)propyl]-4-[2-(methanesulfonamido)ethyl]benzamide
IUPAC Name:N-(3-indol-1-ylpropyl)-4-[2-(methanesulfonamido)ethyl]benzamide
Traditional Name:N-(3-indol-1-ylpropyl)-4-[2-(methanesulfonamido)ethyl]benzamide
Formula: C21H25N3O3S
MolecularWeight: 399.5065
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32


Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32


InChI

InChI=1S/C21H25N3O3S/c1-28(26,27)23-14-11-17-7-9-19(10-8-17)21(25)22-13-4-15-24-16-12-18-5-2-3-6-20(18)24/h2-3,5-10,12,16,23H,4,11,13-15H2,1H3,(H,22,25)


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