2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-[2-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(2-p-phenetylethyl)acetamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-2-33-23-9-7-21(8-10-23)13-15-27-26(30)20-28-18-14-22-19-24(11-12-25(22)28)34(31,32)29-16-5-3-4-6-17-29/h7-12,14,18-19H,2-6,13,15-17,20H2,1H3,(H,27,30)