N-[3-azanyl-2-(4-methoxyphenyl)sulfonyl-7-(2-methyl-1,3-dioxolan-2-yl)heptan-3-yl]carbamate

Systemtic Name: N-[3-azanyl-2-(4-methoxyphenyl)sulfonyl-7-(2-methyl-1,3-dioxolan-2-yl)heptan-3-yl]carbamate Openeye Name: N-[1-amino-1-[1-(4-methoxyphenyl)sulfonylethyl]-5-(2-methyl-1,3-dioxolan-2-yl)pentyl]carbamate CAS Name: N-[3-amino-2-(4-methoxyphenyl)sulfonyl-7-(2-methyl-1,3-dioxolan-2-yl)heptan-3-yl]carbamate IUPAC Name: N-[3-amino-2-(4-methoxyphenyl)sulfonyl-7-(2-methyl-1,3-dioxolan-2-yl)heptan-3-yl]carbamate Traditional Name: N-[1-amino-1-[1-(4-methoxyphenyl)sulfonylethyl]-5-(2-methyl-1,3-dioxolan-2-yl)pentyl]carbamate Formula: C19H29N2O7S- MolecularWeight: 429.50776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCCC1(OCCO1)C)(N)NC(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(CCCCC1(OCCO1)C)(N)NC(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N2O7S/c1-14(29(24,25)16-8-6-15(26-3)7-9-16)19(20,21-17(22)23)11-5-4-10-18(2)27-12-13-28-18/h6-9,14,21H,4-5,10-13,20H2,1-3H3,(H,22,23)/p-1