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2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide

2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name:2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide
Openeye Name:2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(3-isopropoxypropyl)acetamide
CAS Name:2-[4-(1-azepanylsulfonyl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide
IUPAC Name:2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide
Traditional Name:2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(3-isopropoxypropyl)acetamide
Formula: C20H32N2O5S
MolecularWeight: 412.54348
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2


Isomeric SMILES

CC(C)OCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2


InChI

InChI=1S/C20H32N2O5S/c1-17(2)26-15-7-12-21-20(23)16-27-18-8-10-19(11-9-18)28(24,25)22-13-5-3-4-6-14-22/h8-11,17H,3-7,12-16H2,1-2H3,(H,21,23)


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