2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(4-isopropoxybenzyl)acetamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

InChI

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