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N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(tert-butylamino)ethanamide

N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(tert-butylamino)ethanamide

Systemtic Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(tert-butylamino)ethanamide
Openeye Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(tert-butylamino)acetamide
CAS Name:N-[3-(1-azepanylsulfonyl)phenyl]-2-(tert-butylamino)acetamide
IUPAC Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(tert-butylamino)acetamide
Traditional Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(tert-butylamino)acetamide
Formula: C18H29N3O3S
MolecularWeight: 367.50616
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2


Isomeric SMILES

CC(C)(C)NCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2


InChI

InChI=1S/C18H29N3O3S/c1-18(2,3)19-14-17(22)20-15-9-8-10-16(13-15)25(23,24)21-11-6-4-5-7-12-21/h8-10,13,19H,4-7,11-12,14H2,1-3H3,(H,20,22)


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